| 1 | The Biology of tRNA t6A Modification and Hypermodifications—Biogenesis and Disease Relevance | 4.1 | 12 | Citations (PDF) |
| 2 | Contribution of tRNA sequence and modifications to the decoding preferences of E. coli and M. mycoides tRNAGlyUCC for synonymous glycine codons | 15.5 | 12 | Citations (PDF) |
| 3 | Multiple independent origins of the female W chromosome in moths and butterflies | 10.9 | 15 | Citations (PDF) |
| 4 | Identification of Up47 in three thermophilic archaea, one mesophilic archaeon, and one hyperthermophilic bacterium | 3.8 | 6 | Citations (PDF) |
| 5 | Anionic G•U pairs in bacterial ribosomal rRNAs | 3.8 | 18 | Citations (PDF) |
| 6 | SARS-CoV-2 NSP1 induces mRNA cleavages on the ribosome | 15.5 | 35 | Citations (PDF) |
| 7 | Assessment of three‐dimensional RNA structure prediction in CASP15 | 2.6 | 150 | Citations (PDF) |
| 8 | Evaluation of the stereochemical quality of predicted RNA 3D models in the RNA-Puzzles submissions | 3.8 | 26 | Citations (PDF) |
| 9 | Correlated sequence signatures are present within the genomic 5′UTR RNA and NSP1 protein in coronaviruses | 3.8 | 28 | Citations (PDF) |
| 10 | Eukaryotic tRNA sequences present conserved and amino acid-specific structural signatures | 15.5 | 33 | Citations (PDF) |
| 11 | Computational Pipeline for Reference-Free Comparative Analysis of RNA 3D Structures Applied to SARS-CoV-2 UTR Models | 4.4 | 29 | Citations (PDF) |
| 12 | Data, data, burning deep, in the forests of the net | 2.1 | 0 | Citations (PDF) |
| 13 | L’ARNm et ses modifications chez les eucaryotes* | 0.1 | 0 | Citations (PDF) |
| 14 | Brief considerations on targeting RNA with small molecules | 4.0 | 5 | Citations (PDF) |
| 15 | Neocles B. Leontis (1955–2020) | 3.8 | 1 | Citations (PDF) |
| 16 | An RNA-centric historical narrative around the Protein Data Bank | 2.2 | 27 | Citations (PDF) |
| 17 | Comparative study on tertiary contacts and folding of RNase P RNAs from a psychrophilic, a mesophilic/radiation-resistant, and a thermophilic bacterium | 3.8 | 6 | Citations (PDF) |
| 18 | Bacterial translation machinery for deliberate mistranslation of the genetic code | 7.5 | 17 | Citations (PDF) |
| 19 | The viral protein NSP1 acts as a ribosome gatekeeper for shutting down host translation and fostering SARS-CoV-2 translation | 3.8 | 156 | Citations (PDF) |
| 20 | Comparative patterns of modified nucleotides in individual tRNA species from a mesophilic and two thermophilic archaea | 3.8 | 48 | Citations (PDF) |
| 21 | Advances in RNA 3D Structure Modeling Using Experimental Data | 2.3 | 78 | Citations (PDF) |
| 22 | Unusual tertiary pairs in eukaryotic tRNAAla | 3.8 | 8 | Citations (PDF) |
| 23 | 2,6-Diaminopurine as a highly potent corrector of UGA nonsense mutations | 13.7 | 77 | Citations (PDF) |
| 24 | RNA-Puzzles Round IV: 3D structure predictions of four ribozymes and two aptamers | 3.8 | 167 | Citations (PDF) |
| 25 | The nature of the purine at position 34 in tRNAs of 4-codon boxes is correlated with nucleotides at positions 32 and 38 to maintain decoding fidelity | 15.5 | 21 | Citations (PDF) |
| 26 | Mapping post-transcriptional modifications in Staphylococcus aureus tRNAs by nanoLC/MSMS | 2.9 | 29 | Citations (PDF) |
| 27 | Importance of potassium ions for ribosome structure and function revealed by long-wavelength X-ray diffraction | 13.7 | 187 | Citations (PDF) |
| 28 | The multiple flavors of GoU pairs in RNA | 3.0 | 42 | Citations (PDF) |
| 29 | Pseudouridines or how to draw on weak energy differences | 2.1 | 24 | Citations (PDF) |
| 30 | Mining for recurrent long-range interactions in RNA structures reveals embedded hierarchies in network families | 15.5 | 45 | Citations (PDF) |
| 31 | Translation of non-standard codon nucleotides reveals minimal requirements for codon-anticodon interactions | 13.7 | 40 | Citations (PDF) |
| 32 | Mutant
MRPS
5 affects mitoribosomal accuracy and confers stress‐related behavioral alterations | 5.2 | 39 | Citations (PDF) |
| 33 | How to fold and protect mitochondrial ribosomal RNA with fewer guanines | 15.5 | 15 | Citations (PDF) |
| 34 | Tautomeric G•U pairs within the molecular ribosomal grip and fidelity of decoding in bacteria | 15.5 | 43 | Citations (PDF) |
| 35 | Dimerization confers increased stability to nucleases in 5′ halves from glycine and glutamic acid tRNAs | 15.5 | 91 | Citations (PDF) |
| 36 | RNA-Puzzles Round III: 3D RNA structure prediction of five riboswitches and one ribozyme | 3.8 | 198 | Citations (PDF) |
| 37 | RNA Structure: Advances and Assessment of 3D Structure Prediction | 12.3 | 201 | Citations (PDF) |
| 38 | Crystal structure and fluorescence properties of the iSpinach aptamer in complex with DFHBI | 3.8 | 81 | Citations (PDF) |
| 39 | A novel double kink-turn module in euryarchaeal RNase P RNAs | 15.5 | 25 | Citations (PDF) |
| 40 | Mutations in signal recognition particle SRP54 cause syndromic neutropenia with Shwachman-Diamond–like features | 10.6 | 163 | Citations (PDF) |
| 41 | New Structural Insights into Translational Miscoding | 6.7 | 80 | Citations (PDF) |
| 42 | Crystal structures of a group II intron lariat primed for reverse splicing | 36.2 | 56 | Citations (PDF) |
| 43 | iSpinach: a fluorogenic RNA aptamer optimized forin vitroapplications | 15.5 | 165 | Citations (PDF) |
| 44 | The ribosome prohibits the G•U wobble geometry at the first position of the codon–anticodon helix | 15.5 | 65 | Citations (PDF) |
| 45 | An integrated, structure- and energy-based view of the genetic code | 15.5 | 287 | Citations (PDF) |
| 46 | RBscore&NBench: a high-level web server for nucleic acid binding residues prediction with a large-scale benchmarking database | 15.5 | 26 | Citations (PDF) |
| 47 | Novel base-pairing interactions at the tRNA wobble position crucial for accurate reading of the genetic code | 13.7 | 185 | Citations (PDF) |
| 48 | Twenty years of RNA crystallography | 3.8 | 35 | Citations (PDF) |
| 49 | A Large-Scale Assessment of Nucleic Acids Binding Site Prediction Programs | 3.1 | 68 | Citations (PDF) |
| 50 | Using droplet-based microfluidics to improve the catalytic properties of RNA under multiple-turnover conditions | 3.8 | 77 | Citations (PDF) |
| 51 | Structural insights into the translational infidelity mechanism | 13.7 | 122 | Citations (PDF) |
| 52 | Prediction of nucleic acid binding probability in proteins: a neighboring residue network based score | 15.5 | 54 | Citations (PDF) |
| 53 | RNA-Puzzles Round II: assessment of RNA structure prediction programs applied to three large RNA structures | 3.8 | 196 | Citations (PDF) |
| 54 | In-line alignment and Mg2+ coordination at the cleavage site of the env22 twister ribozyme | 13.7 | 92 | Citations (PDF) |
| 55 | A PNPase Dependent CRISPR System in Listeria | 3.2 | 83 | Citations (PDF) |
| 56 | Speciation of a group I intron into a lariat capping ribozyme | 7.5 | 53 | Citations (PDF) |
| 57 | RNA Structure and Folding, edited by Dagmar Klostermeier and Christian Hammann. 2013. De Gruyter, Berlin/Boston. | 3.8 | 0 | Citations (PDF) |
| 58 | Isostericity and tautomerism of base pairs in nucleic acids | 2.7 | 65 | Citations (PDF) |
| 59 | The complete genome of Blastobotrys (Arxula) adeninivorans LS3 - a yeast of biotechnological interest | 6.3 | 65 | Citations (PDF) |
| 60 | Recognition of Watson-Crick base pairs: constraints and limits due to geometric selection and tautomerism | 4.1 | 54 | Citations (PDF) |
| 61 | Structure of an A-form RNA duplex obtained by degradation of 6S RNA in a crystallization droplet | 0.7 | 8 | Citations (PDF) |
| 62 | RNA structure analysis of human spliceosomes reveals a compact 3D arrangement of snRNAs at the catalytic core | 7.3 | 59 | Citations (PDF) |
| 63 | Specific features of telomerase RNA fromHansenula polymorpha | 3.8 | 18 | Citations (PDF) |
| 64 | Transcriptome-wide identification of A > I RNA editing sites by inosine specific cleavage | 3.8 | 79 | Citations (PDF) |
| 65 | High-resolution cryo-electron microscopy structure of the Trypanosoma brucei ribosome | 37.9 | 139 | Citations (PDF) |
| 66 | New structural insights into the decoding mechanism: Translation infidelity via a G·U pair with Watson–Crick geometry | 2.7 | 56 | Citations (PDF) |
| 67 | Structure-Activity Relationships among the Kanamycin Aminoglycosides: Role of Ring I Hydroxyl and Amino Groups | 4.1 | 51 | Citations (PDF) |
| 68 | Loop-loop interactions involved in antisense regulation are processed by the endoribonuclease III inStaphylococcus aureus | 3.3 | 27 | Citations (PDF) |
| 69 | RNA-Puzzles
: A CASP-like evaluation of RNA three-dimensional structure prediction | 3.8 | 303 | Citations (PDF) |
| 70 | A structural module in RNase P expands the variety of RNA kinks | 3.3 | 11 | Citations (PDF) |
| 71 | Mutation in a primate-conserved retrotransposon reveals a noncoding RNA as a mediator of infantile encephalopathy | 7.5 | 60 | Citations (PDF) |
| 72 | A new understanding of the decoding principle on the ribosome | 37.9 | 337 | Citations (PDF) |
| 73 | Automated prediction of three-way junction topological families in RNA secondary structures | 2.8 | 20 | Citations (PDF) |
| 74 | Identification and annotation of noncoding RNAs in Saccharomycotina | 0.4 | 9 | Citations (PDF) |
| 75 | Predicting and Modeling RNA Architecture | 7.2 | 36 | Citations (PDF) |
| 76 | Sequence-based identification of 3D structural modules in RNA with RMDetect | 24.6 | 89 | Citations (PDF) |
| 77 | A quantitative RNA code for mRNA target selection by the germline fate determinant GLD‐1 | 7.3 | 87 | Citations (PDF) |
| 78 | RNase P: At last, the key finds its lock | 3.8 | 7 | Citations (PDF) |
| 79 | Inhibition of Aminoglycoside‐Deactivating Enzymes APH(3′)‐IIIa and AAC(6′)‐Ii by Amphiphilic Paromomycin O2′′‐Ether Analogues | 3.1 | 33 | Citations (PDF) |
| 80 | Classification of pseudo pairs between nucleotide bases and amino acids by analysis of nucleotide–protein complexes | 15.5 | 78 | Citations (PDF) |
| 81 | The RNA Ontology (RNAO): An ontology for integrating RNA sequence and structure data | 2.5 | 23 | Citations (PDF) |
| 82 | Localization of eukaryote-specific ribosomal proteins in a 5.5-Å cryo-EM map of the 80S eukaryotic ribosome | 7.5 | 133 | Citations (PDF) |
| 83 | Structure-based design, synthesis and A-site rRNA co-crystal complexes of novel amphiphilic aminoglycoside antibiotics with new binding modes: A synergistic hydrophobic effect against resistant bacteria | 2.0 | 41 | Citations (PDF) |
| 84 | Visualization of macromolecular structures | 24.6 | 150 | Citations (PDF) |
| 85 | Base Pairing Constraints Drive Structural Epistasis in Ribosomal RNA Sequences | 4.7 | 36 | Citations (PDF) |
| 86 | Cryo-EM structure and rRNA model of a translating eukaryotic 80S ribosome at 5.5-Å resolution | 7.5 | 215 | Citations (PDF) |
| 87 | Assemble: an interactive graphical tool to analyze and build RNA architectures at the 2D and 3D levels | 4.7 | 185 | Citations (PDF) |
| 88 | La structure atomique du ribosome en pleine lumière | 0.2 | 4 | Citations (PDF) |
| 89 | The RNA Ontology (RNAO): An ontology for integrating RNA sequence and structure data | 0.0 | 3 | Citations (PDF) |
| 90 | A pH-responsive riboregulator | 4.6 | 134 | Citations (PDF) |
| 91 | The RNA structure alignment ontology | 3.8 | 37 | Citations (PDF) |
| 92 | Frequency and isostericity of RNA base pairs | 15.5 | 208 | Citations (PDF) |
| 93 | Comparative genomics of protoploid Saccharomycetaceae | 4.6 | 218 | Citations (PDF) |
| 94 | The ribozyme core of group II introns: a structure in want of partners | 6.7 | 74 | Citations (PDF) |
| 95 | New metrics for comparing and assessing discrepancies between RNA 3D structures and models | 3.8 | 209 | Citations (PDF) |
| 96 | Structure of Monomeric Yeast and Mammalian Sec61 Complexes Interacting with the Translating Ribosome | 36.2 | 273 | Citations (PDF) |
| 97 | The unforeseeable hammerhead ribozyme | 2.2 | 3 | Citations (PDF) |
| 98 | Molecular modelling of the GIR1 branching ribozyme gives new insight into evolution of structurally related ribozymes | 7.3 | 28 | Citations (PDF) |
| 99 | Toward predicting self-splicing and protein-facilitated splicing of group I introns | 3.8 | 43 | Citations (PDF) |
| 100 | The bacterial and mitochondrial ribosomal A-site molecular switches possess different conformational substates | 15.5 | 47 | Citations (PDF) |
| 101 | Distinctive structures between chimpanzee and humanin a brain noncoding RNA | 3.8 | 51 | Citations (PDF) |
| 102 | The Different Role of High-Affinity and Low-Affinity Metal Ions in Cleavage by a Tertiary Stabilized
Cis
Hammerhead Ribozyme from Tobacco Ringspot Virus | 2.8 | 9 | Citations (PDF) |
| 103 | RNA structure: bioinformatic analysis | 7.0 | 39 | Citations (PDF) |
| 104 | Searching genomes for ribozymes and riboswitches | 12.2 | 53 | Citations (PDF) |
| 105 | Structure-Based Design, Synthesis, and A-Site rRNA Cocrystal Complexes of Functionally Novel Aminoglycoside Antibiotics: C2‘ ‘ Ether Analogues of Paromomycin | 5.6 | 56 | Citations (PDF) |
| 106 | Differential Selectivity of Natural and Synthetic Aminoglycosides towards the Eukaryotic and Prokaryotic Decoding A Sites | 2.6 | 61 | Citations (PDF) |
| 107 | Antibacterial Aminoglycosides with a Modified Mode of Binding to the Ribosomal-RNA Decoding Site | 1.4 | 0 | Citations (PDF) |
| 108 | Molecular Contacts Between Antibiotics and the 30S Ribosomal Particle | 2.1 | 68 | Citations (PDF) |
| 109 | The interaction networks of structured RNAs | 15.5 | 100 | Citations (PDF) |
| 110 | Docking of Aminoglycosides to Hydrated and Flexible RNA | 5.6 | 107 | Citations (PDF) |
| 111 | Crystal structure of the bacterial ribosomal decoding site complexed with amikacin containing the γ-amino-α-hydroxybutyryl (haba) group | 2.9 | 70 | Citations (PDF) |
| 112 | The A-minor motifs in the decoding recognition process | 2.9 | 43 | Citations (PDF) |
| 113 | A molecular dynamics simulation study of an aminoglycoside/A-site RNA complex: conformational and hydration patterns | 2.9 | 74 | Citations (PDF) |
| 114 | Structure of the ribosome-bound cricket paralysis virus IRES RNA | 8.8 | 193 | Citations (PDF) |
| 115 | Proximity of conserved U6 and U2 snRNA elements to the 5′ splice site region in activated spliceosomes | 7.3 | 54 | Citations (PDF) |
| 116 | The building blocks and motifs of RNA architecture | 6.4 | 355 | Citations (PDF) |
| 117 | Crystal Structure of theHomo sapiens Cytoplasmic Ribosomal Decoding Site Complexed with Apramycin | 1.4 | 5 | Citations (PDF) |
| 118 | Two conformational states in the crystal structure of the Homo sapiens cytoplasmic ribosomal decoding A site | 15.5 | 237 | Citations (PDF) |
| 119 | Topology of three-way junctions in folded RNAs | 3.8 | 294 | Citations (PDF) |
| 120 | The RNA Ontology Consortium: An open invitation to the RNA community | 3.8 | 61 | Citations (PDF) |
| 121 | Binding of Neomycin-Class Aminoglycoside Antibiotics to Mutant Ribosomes with Alterations in the A Site of 16S rRNA | 4.1 | 70 | Citations (PDF) |
| 122 | The RNA polymerase III-dependent family of genes in hemiascomycetes: comparative RNomics, decoding strategies, transcription and evolutionary implications | 15.5 | 91 | Citations (PDF) |
| 123 | Riboswitch Structures: Purine Ligands Replace Tertiary Contacts | 4.7 | 29 | Citations (PDF) |
| 124 | Crystallographic studies of Homo sapiens ribosomal decoding A site complexed with aminoglycosides | 0.2 | 5 | Citations (PDF) |
| 125 | Binding of manganese(II) to a tertiary stabilized hammerhead ribozyme as studied by electron paramagnetic resonance spectroscopy | 3.8 | 57 | Citations (PDF) |
| 126 | Analysis of the Contribution of Individual Substituents in 4,6-Aminoglycoside-Ribosome Interaction | 4.1 | 64 | Citations (PDF) |
| 127 | Functional Hammerhead Ribozymes Naturally Encoded in the Genome of Arabidopsis thaliana
| 7.6 | 87 | Citations (PDF) |
| 128 | Molecular recognition between the ribosomal decoding site and natural or non-natural aminoglycosides | 0.2 | 2 | Citations (PDF) |
| 129 | A surprisingly large RNase P RNA in Candida glabrata | 3.8 | 27 | Citations (PDF) |
| 130 | Recurrent structural RNA motifs, Isostericity Matrices and sequence alignments | 15.5 | 219 | Citations (PDF) |
| 131 | MAO: a Multiple Alignment Ontology for nucleic acid and protein sequences | 15.5 | 23 | Citations (PDF) |
| 132 | Crystal structures of complexes between aminoglycosides and decoding A site oligonucleotides: role of the number of rings and positive charges in the specific binding leading to miscoding | 15.5 | 334 | Citations (PDF) |
| 133 | Mutagenesis of 16S rRNA C1409-G1491 Base-pair Differentiates Between 6′OH and 6′NH3+ Aminoglycosides | 4.1 | 62 | Citations (PDF) |
| 134 | Structure of a Folding Intermediate Reveals the Interplay Between Core and Peripheral Elements in RNA Folding | 4.1 | 59 | Citations (PDF) |
| 135 | Sequence to Structure (S2S): display, manipulate and interconnect RNA data from sequence to structure | 4.7 | 130 | Citations (PDF) |
| 136 | Halogen bonds in biological molecules | 7.5 | 1,614 | Citations (PDF) |
| 137 | The three-dimensional architecture of the class I ligase ribozyme | 3.8 | 45 | Citations (PDF) |
| 138 | Pronouced instability of tandem IU base pairs in RNA | 15.5 | 59 | Citations (PDF) |
| 139 | Effects of Vaccine Strain Mutations in Domain V of the Internal Ribosome Entry Segment Compared in the Wild Type Poliovirus Type 1 Context | 2.2 | 24 | Citations (PDF) |
| 140 | Determination of thermodynamic parameters for HIV DIS type loop-loop kissing complexes | 15.5 | 53 | Citations (PDF) |
| 141 | Genome evolution in yeasts | 37.9 | 1,597 | Citations (PDF) |
| 142 | Anion Binding to Nucleic Acids | 3.8 | 130 | Citations (PDF) |
| 143 | Antibacterial Aminoglycosides with a Modified Mode of Binding to the Ribosomal-RNA Decoding Site | 14.4 | 93 | Citations (PDF) |
| 144 | Antibacterial Aminoglycosides with a Modified Mode of Binding to the Ribosomal-RNA Decoding Site | 1.4 | 20 | Citations (PDF) |
| 145 | Architecture of a Diels-Alderase Ribozyme with a Preformed Catalytic Pocket | 4.7 | 49 | Citations (PDF) |
| 146 | Single Processing Center Models for Human Dicer and Bacterial RNase III | 33.6 | 946 | Citations (PDF) |
| 147 | Symmetric K+ and Mg2+ Ion-binding Sites in the 5S rRNA Loop E Inferred from Molecular Dynamics Simulations | 4.1 | 95 | Citations (PDF) |
| 148 | Architecture and folding mechanism of the Azoarcus Group I Pre-tRNA | 4.1 | 58 | Citations (PDF) |
| 149 | Analysis of RNA motifs | 6.4 | 291 | Citations (PDF) |
| 150 | The Molecular Basis for A-Site Mutations Conferring Aminoglycoside Resistance: Relationship between Ribosomal Susceptibility and X-ray Crystal Structures | 2.6 | 135 | Citations (PDF) |
| 151 | RNA as a Drug Target: The Case of Aminoglycosides | 2.6 | 207 | Citations (PDF) |
| 152 | Molecular recognition of aminoglycoside antibiotics by ribosomal RNA and resistance enzymes: An analysis of x-ray crystal structures | 2.9 | 149 | Citations (PDF) |
| 153 | The modular structure of Escherichia coli threonyl-tRNA synthetase as both an enzyme and a regulator of gene expression | 2.5 | 31 | Citations (PDF) |
| 154 | Sequence elements outside the hammerhead ribozyme catalytic core enable intracellular activity | 8.8 | 420 | Citations (PDF) |
| 155 | The Mg2+ Binding Sites of the 5S rRNA Loop E Motif as Investigated by Molecular Dynamics Simulations | 4.7 | 94 | Citations (PDF) |
| 156 | Tools for the automatic identification and classification of RNA base pairs | 15.5 | 283 | Citations (PDF) |
| 157 | Molecular Modeling of the Three-dimensional Structure of the Bacterial RNase P Holoenzyme | 4.1 | 108 | Citations (PDF) |
| 158 | Crystal Structure of Geneticin Bound to a Bacterial 16S Ribosomal RNA A Site Oligonucleotide | 4.1 | 187 | Citations (PDF) |
| 159 | Assembly of core helices and rapid tertiary folding of a small bacterial group I ribozyme | 7.5 | 140 | Citations (PDF) |
| 160 | Brownian-dynamics simulations of metal-ion binding to four-way junctions | 15.5 | 33 | Citations (PDF) |
| 161 | The non-Watson-Crick base pairs and their associated isostericity matrices | 15.5 | 749 | Citations (PDF) |
| 162 | Ribozymes | 13.3 | 18 | Citations (PDF) |
| 163 | Motif prediction in ribosomal RNAs Lessons and prospects for automated motif prediction in homologous RNA molecules | 2.9 | 95 | Citations (PDF) |
| 164 | Melting of the solvent structure around a RNA duplex: a molecular dynamics simulation study | 2.1 | 34 | Citations (PDF) |
| 165 | Crystal Structure of a Complex between the Aminoglycoside Tobramycin and an Oligonucleotide Containing the Ribosomal Decoding A Site | 4.7 | 238 | Citations (PDF) |
| 166 | Binding of tobramycin leads to conformational changes in yeast tRNAAsp and inhibition of aminoacylation | 7.3 | 47 | Citations (PDF) |
| 167 | Monitoring intermediate folding states of the td group I intron in vivo | 7.3 | 43 | Citations (PDF) |
| 168 | Water and ion binding around r(UpA)12and d(TpA)12Oligomers - comparison with RNA and DNA (CpG)12 duplexes | 4.1 | 115 | Citations (PDF) |
| 169 | Four-way Junctions in Antisense RNA-mRNA Complexes Involved in Plasmid Replication Control: A Common Theme? | 4.1 | 33 | Citations (PDF) |
| 170 | Protein-dependent transition states for ribonucleoprotein assembly | 4.1 | 51 | Citations (PDF) |
| 171 | A standard reference frame for the description of nucleic acid base-pair geometry 1 1Edited by P. E. Wright 2 2This is a document of the Nomenclature Committee of IUBMB (NC-IUBMB)/IUPAC-IUBMB Joint Commission on Biochemical Nomenclature (JCBN), whose members are R. Cammack (chairman), A. Bairoch, H.M. Berman, S. Boyce, C.R. Cantor, K. Elliott, D. Horton, M. Kanehisa, A. Kotyk, G.P. Moss, N. Sharon and K.F. Tipton. | 4.1 | 579 | Citations (PDF) |
| 172 | Statistical analysis of atomic contacts at RNA-protein interfaces | 3.0 | 160 | Citations (PDF) |
| 173 | Web Site: RNA falten | 1.4 | 0 | Citations (PDF) |
| 174 | Hydrophobic Groups Stabilize the Hydration Shell of 2′-O-Methylated RNA Duplexes | 1.4 | 6 | Citations (PDF) |
| 175 | Hydrophobic Groups Stabilize the Hydration Shell of 2′-O-Methylated RNA Duplexes | 14.4 | 61 | Citations (PDF) |
| 176 | Crystal Structure of Paromomycin Docked into the Eubacterial Ribosomal Decoding A Site | 3.8 | 376 | Citations (PDF) |
| 177 | Phylogenetic analysis of tmRNA genes within a bacterial subgroup reveals a specific structural signature | 15.5 | 20 | Citations (PDF) |
| 178 | TectoRNA: modular assembly units for the construction of RNA nano-objects | 15.5 | 256 | Citations (PDF) |
| 179 | Bulged residues promote the progression of a loop-loop interaction to a stable and inhibitory antisense-target RNA complex | 15.5 | 31 | Citations (PDF) |
| 180 | Somatic Mutation in Human T-Cell Leukemia Virus Type 1 Provirus and Flanking Cellular Sequences During Clonal Expansion In Vivo | 4.6 | 59 | Citations (PDF) |
| 181 | Flüchtige atomare Einblicke in eine Milliarden Jahre alte molekulare Maschine | 1.4 | 4 | Citations (PDF) |
| 182 | RNA solvation: A molecular dynamics simulation perspective | 2.9 | 57 | Citations (PDF) |
| 183 | RNA folding: beyond Watson–Crick pairs | 3.8 | 127 | Citations (PDF) |
| 184 | A three-dimensional perspective on exon binding by a group II self-splicing intron | 7.3 | 113 | Citations (PDF) |
| 185 | Progression of a loop-loop complex to a four-way junction is crucial for the activity of a regulatory antisense RNA | 7.3 | 97 | Citations (PDF) |
| 186 | Evaluation of uranyl photocleavage as a probe to monitor ion binding and flexibility in RNAs 1 1Edited by M. Yaniv | 4.1 | 27 | Citations (PDF) |
| 187 | Water and ion binding around RNA and DNA (C,G) oligomers11Edited by I. Tinoco | 4.1 | 262 | Citations (PDF) |
| 188 | Analysis of the cooperative thermal unfolding of the td intron of bacteriophage T4 | 15.5 | 28 | Citations (PDF) |
| 189 | Aminoglycoside–RNA interactions | 5.8 | 205 | Citations (PDF) |
| 190 | Non-Watson-Crick base pairs in RNA-protein recognition | 4.7 | 102 | Citations (PDF) |
| 191 | Title is missing! 1999, 6, 540-544 | | 39 | Citations (PDF) |
| 192 | Structural basis for the specificity of the initiation of HIV-1 reverse transcription | 7.3 | 118 | Citations (PDF) |
| 193 | Molecular Dynamics Simulations of Solvated Yeast tRNAAsp | 2.2 | 72 | Citations (PDF) |
| 194 | Docking of Cationic Antibiotics to Negatively Charged Pockets in RNA Folds | 5.6 | 128 | Citations (PDF) |
| 195 | RNA as a drug target: chemical, modelling, and evolutionary tools | 6.8 | 157 | Citations (PDF) |
| 196 | MANIP: an interactive tool for modelling RNA | 2.6 | 104 | Citations (PDF) |
| 197 | Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulations | 3.8 | 110 | Citations (PDF) |
| 198 | Saccharide–RNA recognition 1998, 48, 155-165 | | 40 | Citations (PDF) |
| 199 | Molecular dynamics investigations of hammerhead ribozyme RNA | 2.0 | 63 | Citations (PDF) |
| 200 | Deciphering RNA recognition: aminoglycoside binding to the hammerhead ribozyme | 4.7 | 118 | Citations (PDF) |
| 201 | Simulations of the molecular dynamics of nucleic acids | 6.4 | 147 | Citations (PDF) |
| 202 | Hydration of RNA Base Pairs | 2.6 | 83 | Citations (PDF) |
| 203 | Transfer RNA Identity Rules and Conformation of the Tyrosine tRNA-like Domain of BMV RNA Imply Additional Charging by Histidine and Valine | 2.1 | 11 | Citations (PDF) |
| 204 | Modified nucleotides of tRNA Pro restrict interactions in the binary Primer/Template complex of M-MuLV 1 1Edited by J. Karn | 4.1 | 24 | Citations (PDF) |
| 205 | Aminoglycoside binding to the hammerhead ribozyme: a general model for the interaction of cationic antibiotics with RNA 1 1Edited by J. Karn | 4.1 | 185 | Citations (PDF) |
| 206 | Derivation of the three-dimensional architecture of bacterial ribonuclease P RNAs from comparative sequence analysis | 4.1 | 236 | Citations (PDF) |
| 207 | Antibiotic inhibition of RNA catalysis: neomycin B binds to the catalytic core of the td group I intron displacing essential metal ions 1 1Edited by M. Yaniv | 4.1 | 78 | Citations (PDF) |
| 208 | A common motif organizes the structure of multi-helix loops in 16 S and 23 S ribosomal RNAs | 4.1 | 183 | Citations (PDF) |
| 209 | MANIP: an interactive tool for modelling RNA | 2.6 | 21 | Citations (PDF) |
| 210 | Evidence for a hydroxide ion bridging two magnesium ions at the active site of the hammerhead ribozyme | 15.5 | 68 | Citations (PDF) |
| 211 | Isoalloxazine derivatives promote photocleavage of natural RNAs at G.U base pairs embedded within helices | 15.5 | 45 | Citations (PDF) |
| 212 | HIERARCHY AND DYNAMICS OF RNA FOLDING | 17.4 | 564 | Citations (PDF) |
| 213 | RNA hydration: three nanoseconds of multiple molecular dynamics simulations of the solvated tRNA Asp anticodon hairpin 1 1Edited by J. Karn | 4.1 | 158 | Citations (PDF) |
| 214 | Non-canonical interactions in a kissing loop complex: the dimerization initiation site of HIV-1 genomic RNA | 4.1 | 146 | Citations (PDF) |
| 215 | Rules governing the orientation of the 2′-hydroxyl group in RNA | 4.1 | 164 | Citations (PDF) |
| 216 | Inter-domain cross-linking and molecular modelling of the hairpin ribozyme | 4.1 | 96 | Citations (PDF) |
| 217 | Nucleic acids from self-assembly to induced-fit recognition | 6.4 | 32 | Citations (PDF) |
| 218 | RNA-RNA interaction is required for the formation of specific bicoid mRNA 3' UTR-STAUFEN ribonucleoprotein particles | 7.3 | 217 | Citations (PDF) |
| 219 | Context dependent RNA-RNA recognition in a three-dimensional model of the 16S rRNA core | 2.6 | 15 | Citations (PDF) |
| 220 | H-bond stability in the tRNA(Asp) anticodon hairpin: 3 ns of multiple molecular dynamics simulations | 2.2 | 79 | Citations (PDF) |
| 221 | Molecular Dynamics Simulations of the Anticodon Hairpin of tRNAAsp: Structuring Effects of C−H···O Hydrogen Bonds and of Long-Range Hydration Forces | 15.0 | 95 | Citations (PDF) |
| 222 | Function of a pseudoknot in the suppression of an alternative splicing event in a group I intron | 2.9 | 12 | Citations (PDF) |
| 223 | Mapping in Three Dimensions of Regions in a Catalytic RNA Protected from Attack by an Fe(II)-EDTA Reagent | 4.1 | 76 | Citations (PDF) |
| 224 | RNA tectonics: towards RNA design | 4.2 | 178 | Citations (PDF) |
| 225 | A Tyrosyl-tRNA Synthetase Recognizes a Conserved tRNA-like Structural Motif in the Group I Intron Catalytic CoreCell, 1996, 87, 1135-1145 | 33.6 | 110 | Citations (PDF) |
| 226 | RNAs mediating cotranslational insertion of selenocysteine in eukaryotic selenoproteins | 2.9 | 33 | Citations (PDF) |
| 227 | Calculations of nucleic acid conformations | 6.4 | 92 | Citations (PDF) |
| 228 | Hydration of C—H groups in tRNA | 3.0 | 49 | Citations (PDF) |
| 229 | The environment of two metal ions surrounding the splice site of a group I intron. | 7.3 | 65 | Citations (PDF) |
| 230 | Usefulness of functional and structural solution data for the modeling of tRNA-like structures | 2.3 | 5 | Citations (PDF) |
| 231 | New loop-loop tertiary interactions in self-splicing introns of subgroup IC and ID: a complete 3D model of the Tetrahymena thermophila ribozyme | 4.7 | 287 | Citations (PDF) |
| 232 | Molecular dissection of the pseudoknot governing the translational regulation ofEscherichia coilribosomal protein S15 | 15.5 | 56 | Citations (PDF) |
| 233 | Multiple Molecular Dynamics Simulations of the Anticodon Loop of tRNAAsp in Aqueous Solution with Counterions | 15.0 | 87 | Citations (PDF) |
| 234 | Nucleic acids | 6.4 | 2 | Citations (PDF) |
| 235 | An Interactive Framework for RNA Secondary Structure Prediction with a Dynamical Treatment of Constraints | 4.1 | 52 | Citations (PDF) |
| 236 | A pseudoknot is required for efficient translational initiation and regulation of the Escherichia coli rpsO gene coding for ribosomal protein S15 | 2.6 | 31 | Citations (PDF) |
| 237 | Role of conserved nucleotides in building the 16S rRNA binding site ofE.coliribosomal protein S8 | 15.5 | 30 | Citations (PDF) |
| 238 | DRAWNA: A program for drawing schematic views of nucleic acids | 2.7 | 66 | Citations (PDF) |
| 239 | A three-dimensional model of hepatitis delta virus ribozyme based on biochemical and mutational analyses | 3.6 | 150 | Citations (PDF) |
| 240 | Solution Structure of the 3′-End of Brome Mosaic Virus Genomic RNAs | 4.1 | 91 | Citations (PDF) |
| 241 | Involvement of a GNRA tetraloop in long-range RNA tertiary interactions | 4.1 | 248 | Citations (PDF) |
| 242 | Three-dimensional working model of M1 RNA, the catalytic RNA subunit of ribonuclease P from Escherichia coli. | 7.5 | 98 | Citations (PDF) |
| 243 | PREDITOP: A program for antigenicity prediction | 2.7 | 84 | Citations (PDF) |
| 244 | Modelling the three-dimensional structure of ribonucleic acids | 1.2 | 31 | Citations (PDF) |
| 245 | Correlation between the location of antigenic sites and the prediction of turns in proteins | 2.4 | 169 | Citations (PDF) |
| 246 | Solution Structure of Selenocysteine-inserting tRNASec from Escherichia coli | 4.1 | 81 | Citations (PDF) |
| 247 | Monitoring of the Cooperative Unfolding of the sunY Group I Intron of Bacteriophage T4 | 4.1 | 109 | Citations (PDF) |
| 248 | Automatic display of RNA secondary structures | 4.7 | 10 | Citations (PDF) |
| 249 | Non-canonical substrates of aminoacyl-tRNA synthetases: The tRNA-like structure of brome mosaic virus genomic RNA | 2.9 | 15 | Citations (PDF) |
| 250 | Unique secondary and tertiary structural features of the eucaryotic selenocysteine tRNASec | 15.5 | 98 | Citations (PDF) |
| 251 | An unusual RNA tertiary interaction has a role for the specific aminoacylation of a transfer RNA. | 7.5 | 112 | Citations (PDF) |
| 252 | Activation of the catalytic core of a group I intron by a remote 3' splice junction. | 4.6 | 61 | Citations (PDF) |
| 253 | Molecular mimicry in translational control ofE.colithreonyl-tRNA synthetase gene. Competitive inhibition in tRNA aminoacylation and operator-repressor recognition switch using tRNA identity rules | 15.5 | 41 | Citations (PDF) |
| 254 | The initiation accuracy of the SV40 early transcription is determined by the functional domains of two TATA elements | 15.5 | 25 | Citations (PDF) |
| 255 | Rapid Calculation of Any Dielectric Function for Molecular Dynamics Simulations of Biological Macromolecules | 2.2 | 14 | Citations (PDF) |
| 256 | RNA pseudoknots | 6.4 | 86 | Citations (PDF) |
| 257 | Investigations on the dynamic structures of adenine- and thymine-containing DNA | 4.1 | 38 | Citations (PDF) |
| 258 | Alternating d(G-A) sequences form a parallel-stranded DNA homoduplex. | 7.3 | 153 | Citations (PDF) |
| 259 | Westhof's rule | 37.9 | 22 | Citations (PDF) |
| 260 | RNA pseudoknots | 3.6 | 2 | Citations (PDF) |
| 261 | Three-center hydrogen bonds in DNA: molecular dynamics of poly(dA).cntdot.poly(dT) | 15.0 | 72 | Citations (PDF) |
| 262 | Three-dimensional model of Escherichia coli ribosomal 5 S RNA as deduced from structure probing in solution and computer modeling | 4.1 | 96 | Citations (PDF) |
| 263 | Function of P11, a tertiary base pairing in self-splicing introns of subgroup IA | 4.1 | 58 | Citations (PDF) |
| 264 | Host-guest molecular interactions: from chemistry to biology | 2.9 | 3 | Citations (PDF) |
| 265 | Structural studies on site-directed mutants of domain 3 of Xenopus laevis oocyte 5 S ribosomal RNA | 4.1 | 22 | Citations (PDF) |
| 266 | Involvement of “hinge” nucleotides of Xenopus laevis 5 S rRNA in the RNA structural organization and in the binding of transcription factor TFIIIA | 4.1 | 41 | Citations (PDF) |
| 267 | Function of P11, a tertiary base pairing in self-splicing introns of subgroup IA | 4.1 | 1 | Citations (PDF) |
| 268 | Molecular dynamics simulations of DNA oligomers under various electrostatic parameters | 0.3 | 2 | Citations (PDF) |
| 269 | Solution structure of human U1 snRNA. Derivation of a possible three-dimensional model | 15.5 | 73 | Citations (PDF) |
| 270 | Ribosomal 5S RNA from Xenopus laevis oocytes: conformation and interaction with transcription factor IIIA | 2.9 | 19 | Citations (PDF) |
| 271 | Effect of mutations in domain 2 on the structural organization of oocyte 5 S rRNA from Xenopus laevis | 4.1 | 25 | Citations (PDF) |
| 272 | Modelling of the three-dimensional architecture of group I catalytic introns based on comparative sequence analysis | 4.1 | 1,285 | Citations (PDF) |
| 273 | The conformation of the initiator tRNA and of the 16S rRNA from Escherichia coli during the formation of the 30S initiation complex | 3.4 | 7 | Citations (PDF) |
| 274 | Search of essential parameters for the aminoacylation of viral tRNA-like molecules. Comparison with canonical transfer RNAs | 3.4 | 7 | Citations (PDF) |
| 275 | Unusual helical packing in crystals of DNA bearing a mutation hot spot | 37.9 | 123 | Citations (PDF) |
| 276 | Computer modeling from solution data of spinach chloroplast and of Xenopus laevis somatic and oocyte 5 S rRNAs | 4.1 | 144 | Citations (PDF) |
| 277 | Solution structure of a tRNA with a large variable region: Yeast tRNASer | 4.1 | 76 | Citations (PDF) |
| 278 | The Solution Structure of the Escherichia coli Initiator tRNA and Its Interactions with Initiation Factor 2 and the Ribosomal 30 S Subunit | 2.2 | 47 | Citations (PDF) |
| 279 | Restrained refinement of two crystalline forms of yeast aspartic acid and phenylalanine transfer RNA crystals | 0.2 | 152 | Citations (PDF) |
| 280 | Nonintercalative binding of proflavin to Z-DNA: structure of a complex between d(5BrC-G-5BrC-G) and proflavin | 2.4 | 17 | Citations (PDF) |
| 281 | Higher order structure of chloroplastic 5S ribosomal RNA from spinach | 2.4 | 57 | Citations (PDF) |
| 282 | Water: An Integral Part of Nucleic Acid Structure | 11.3 | 293 | Citations (PDF) |
| 283 | Hydration of transfer RNA molecules: a crystallographic study | 2.9 | 48 | Citations (PDF) |
| 284 | Importance of Conserved Residues for the Conformation of the T-Loop in tRNAs | 2.6 | 63 | Citations (PDF) |
| 285 | Hydration of oligonucleotides in crystals | 8.1 | 65 | Citations (PDF) |
| 286 | Binding of Escherichia coli ribosomal protein S8 to 16 S rRNA | 4.1 | 99 | Citations (PDF) |
| 287 | Re-refinement of the B-dodecamer d(CGCGAATTCGCG) with a Comparative Analysis of the Solvent in it and in the Z-hexamer d(5BrCG5BrCG5BrCG) | 2.6 | 79 | Citations (PDF) |
| 288 | An interactive modeling program for DNA | 2.7 | 4 | Citations (PDF) |
| 289 | Temperature-dependent molecular dynamics and restrained X-ray refinement simulations of a Z-DNA hexamer | 4.1 | 29 | Citations (PDF) |
| 290 | Restrained refinement of the monoclinic form of yeast phenylalanine transfer RNA. Temperature factors and dynamics, coordinated waters, and base-pair propeller twist angles | 2.4 | 128 | Citations (PDF) |
| 291 | Solvation of the left-handed hexamer d(5BrC-G-5BrC-G-5BrC-G) in crystals grown at two temperatures | 4.1 | 91 | Citations (PDF) |
| 292 | Anticodon-anticodon interaction induces conformational changes in tRNA: yeast tRNAAsp, a model for tRNA-mRNA recognition. | 7.5 | 65 | Citations (PDF) |
| 293 | Crystallographic approaches to nucleic acid structure and dynamics | 2.7 | 0 | Citations (PDF) |
| 294 | Visualization of energetics and conformations from molecular computer simulations | 2.7 | 6 | Citations (PDF) |
| 295 | Structure of a Z-DNA with Two Different Backbone Chain Conformations. Stabilization of the Decadeoxyoligonucleotide d(CGTACGTACG) by [CO(NH3)6]3+Binding to the Guanine | 2.6 | 58 | Citations (PDF) |
| 296 | Studies on Anticodon-anticodon Interactions: Hemi-protonation of Cytosines Induces Self-pairing Through the GCC Anticodon ofE. ColitRNA-Gly | 2.6 | 19 | Citations (PDF) |
| 297 | The structure of yeast tRNAAsp. A model for tRNA interacting with messenger RNA | 2.6 | 29 | Citations (PDF) |
| 298 | Covalent binding of a carcinogen as a probe for the dynamics of deoxyribonucleic acid | 2.4 | 10 | Citations (PDF) |
| 299 | Crystal structure of yeast tRNAAsp: atomic coordinates | 2.9 | 19 | Citations (PDF) |
| 300 | Yeast tRNAAsp tertiary structure in solution and areas of interaction of the tRNA with aspartyl-tRNA synthetase | 4.1 | 130 | Citations (PDF) |
| 301 | Solvent distribution in crystals of B- and Z-Oligomers | 2.9 | 40 | Citations (PDF) |
| 302 | Crystallographic refinement of yeast aspartic acid transfer RNA | 4.1 | 529 | Citations (PDF) |
| 303 | Additions and Corrections - A Method for the Analysis of Puckering Disorder in Five-Membered Rings: The Relative Mobilities of Furanose and Proline Rings and Their Effects on Polynucleotide and Polypeptide Backbone Flexibility | 15.0 | 2 | Citations (PDF) |
| 304 | Proflavine Binding to Poly(rC-rA) Inverts the CD Spectrum But Not the Helix Handedness | 2.6 | 2 | Citations (PDF) |
| 305 | Correlation between segmental mobility and the location of antigenic determinants in proteins | 37.9 | 625 | Citations (PDF) |
| 306 | A method for the analysis of puckering disorder in five-membered rings: the relative mobilities of furanose and proline rings and their effects on polynucleotide and polypeptide backbone flexibility | 15.0 | 72 | Citations (PDF) |
| 307 | Loop Stereochemistry and Dynamics in Transfer RNA | 2.6 | 40 | Citations (PDF) |
| 308 | Structure of a 1:2 sandwich complex of proflavine and adenosine with an unusual puckering disorder and a site shared by sulfate and water molecules | 0.6 | 8 | Citations (PDF) |
| 309 | Exact method for the calculation of pseudorotation parametersP, τmand their errors. A comparison of the Altona–Sundaralingam and Cremer–Pople treatment of puckering of five-membered rings | 0.4 | 197 | Citations (PDF) |
| 310 | X-ray-structure of a cytidylyl-3',5'-adenosine-proflavine complex: a self-paired parallel-chain double helical dimer with an intercalated acridine dye. | 7.5 | 67 | Citations (PDF) |
| 311 | Crystallographic studies of drug-nucleic acid interactions: Proflavine intercalation between the non-complementary base-pairs of cytidilyl-3′,5′-adenosine | 4.1 | 54 | Citations (PDF) |
| 312 | Correlated motions in DNA | 2.2 | 7 | Citations (PDF) |
| 313 | Interrelationships between the pseudorotation parameters P and .tau.m and the geometry of the furanose ring | 15.0 | 88 | Citations (PDF) |
| 314 | The Protonation of the 5-thymyl Radical in Single Crystals of Thymine Derivatives: E.S.R. and INDO Evidence | 1.1 | 4 | Citations (PDF) |
| 315 | Radical Formation in Pyrimidines | 1.1 | 5 | Citations (PDF) |
| 316 | Radical Formation in Single Crystals of Hypoxanthine·HCl·H
2
O, Inosine, and the Disodium Salt of 5′-inosine-monophosphate | 1.1 | 7 | Citations (PDF) |
| 317 | The Action of Ionizing Radiation on Protein | 1.1 | 7 | Citations (PDF) |
| 318 | Conformations of 3-Deazaadenosine, 3-Deaza-8-azaadenosine, and Benzimidazole-1-β-ᴅ-riboside in Solution: HRNMR-, Proton-Relaxation-Time-, and Nuclear-Overhauser- Effect Studies | 1.6 | 11 | Citations (PDF) |
| 319 | Proton magnetic resonance studies of 2′-, 3′-, and 5′-deoxyadenosine conformations in solution | 15.5 | 38 | Citations (PDF) |
| 320 | Photosensitized Induction of H-addition Radicals in Frozen Aqueous Solutions of Cytosine and Uracil Derivatives | 1.1 | 1 | Citations (PDF) |
| 321 | Mechanism of refolding and reactivation of lactic dehydrogenase from pig heart after dissociation in various solvent media | 2.4 | 56 | Citations (PDF) |
| 322 | Kinetic analysis of the reactivation of rabbit muscle aldolase after denaturation with guanidine·HCl | 2.7 | 30 | Citations (PDF) |
| 323 | Solution Conformational Analysis of 2'-Amino-2'-Deoxyadenosine, 3'-Amino-3'-Deoxyadenosine and Puromycin by Pulsed Nuclear-Magnetic-Resonance Methods | 0.2 | 18 | Citations (PDF) |
| 324 | INDO study of bent radical anions | 2.7 | 2 | Citations (PDF) |
| 325 | Conformation of the common purine (?) ribosides in solution: further evidence for a correlation between N-S state of the ribose moiety and syn-anti equilibrium | 1.7 | 40 | Citations (PDF) |
| 326 | Ribose Conformations in the Common Purine(ß)ribosides, in Some Antibiotic Nucleosides, and in Some Isopropylidene Derivatives: A Comparison | 1.6 | 52 | Citations (PDF) |
| 327 | INDO analysis of the imidazole anion and hydrogen addition radicals | 15.0 | 25 | Citations (PDF) |
| 328 | The Action of Ionizing Radiation on Protein: Radical Formation in L-histidine Crystals | 1.1 | 6 | Citations (PDF) |
| 329 | ESR and INDO study of radical conformations in irradiated single crystals of L‐histidine free base | 2.8 | 23 | Citations (PDF) |
| 330 | E.S.R. and INDO study of radicals produced in irradiated single crystals of histidine hydrochloride monohydrate at low temperature | 2.2 | 22 | Citations (PDF) |
| 331 | E.S.R.-spectroscopy of Radiation-produced Radicals in 9-ethyl Adenine | 1.1 | 7 | Citations (PDF) |
| 332 | A Dynamic Correlation between Ribose Conformation and Glycosyl Torsion Angle of Dissolved Xanthosine Studied by Continuous-Wave-Mode and Pulsed Nuclear-Magnetic-Resonance Methods | 0.2 | 31 | Citations (PDF) |
| 333 | Radicals in Irradiated Monocrystals of the Base-pair Complex 9-ethyl Adenine: 1-methyl Uracil | 1.1 | 10 | Citations (PDF) |
| 334 | Formation of H Adduct Radicals in Cytosine and Its Derivatives | 1.1 | 4 | Citations (PDF) |
| 335 | E.S.R. of Irradiated Single Crystals of Cytosine | 1.1 | 3 | Citations (PDF) |
| 336 | Electron Spin Resonance of Free Radicals and Radical Pairs in Irradiated Single Crystal of 1-Methyluracil | 1.6 | 29 | Citations (PDF) |
| 337 | RNA-Puzzles toolkit: a computational resource of RNA 3D structure benchmark datasets, structure manipulation, and evaluation tools | 15.5 | 58 | Citations (PDF) |
| 338 | The
RNA
‐Puzzles Assessments of
RNA
‐Only Targets in
CASP16 | 2.6 | 12 | Citations (PDF) |
| 339 | Catalytic and regulatory basis of tRNA t6A modification by the KEOPS complex | 13.7 | 0 | Citations (PDF) |
