4.5(top 10%)
impact factor
7.3K(top 5%)
papers
109.0K(top 5%)
citations
102(top 5%)
h-index
4.6(top 10%)
impact factor
9.8K
all documents
118.2K
doc citations
159(top 5%)
g-index

Top Articles

#TitleJournalYearCitations
1A Modified Version of the Cornellet al.Force Field with Improved Sugar Pucker Phases and Helical RepeatJournal of Biomolecular Structure and Dynamics1999882
2The Definition of Generalized Helicoidal Parameters and of Axis Curvature for Irregular Nucleic AcidsJournal of Biomolecular Structure and Dynamics1988874
3Defining the Structure of Irregular Nucleic Acids: Conventions and PrinciplesJournal of Biomolecular Structure and Dynamics1989681
4Orderly order in protein intrinsic disorder distribution: disorder in 3500 proteomes from viruses and the three domains of lifeJournal of Biomolecular Structure and Dynamics2012465
5A Protein-Chameleon: Conformational Plasticity of α-Synuclein, a Disordered Protein Involved in Neurodegenerative DisordersJournal of Biomolecular Structure and Dynamics2003450
6Four-Stranded Nucleic Acid Structures 25 Years Later: From Guanosine Gels to Telomer DNAJournal of Biomolecular Structure and Dynamics1990394
7Classification of the COVID-19 infected patients using DenseNet201 based deep transfer learningJournal of Biomolecular Structure and Dynamics2021383
8Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatmentJournal of Biomolecular Structure and Dynamics2021365
9Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19Journal of Biomolecular Structure and Dynamics2021325
10A New Approach to the Rapid Determination of Protein Side Chain ConformationsJournal of Biomolecular Structure and Dynamics1991320
11Conformational Analysis of the Deoxyribofuranose Ring in DNA by means of Sums of Proton-proton Coupling Constants: A Graphical MethodJournal of Biomolecular Structure and Dynamics1987313
12De NovoDesign of Sequences for Nucleic Acid Structural EngineeringJournal of Biomolecular Structure and Dynamics1990311
13Drug repurposing for coronavirus (COVID-19): in silico screening of known drugs against coronavirus 3CL hydrolase and protease enzymesJournal of Biomolecular Structure and Dynamics2021284
14An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking studyJournal of Biomolecular Structure and Dynamics2021278
15An Efficient Method for Sampling the Essential Subspace of ProteinsJournal of Biomolecular Structure and Dynamics1996277
16Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approachJournal of Biomolecular Structure and Dynamics2021271
17Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main proteaseJournal of Biomolecular Structure and Dynamics2021259
18Porphyrin—Nucleic Acid Interactions: A ReviewJournal of Biomolecular Structure and Dynamics1989252
19l-Tuple DNA Sequencing: Computer AnalysisJournal of Biomolecular Structure and Dynamics1989243
20Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigationsJournal of Biomolecular Structure and Dynamics2021237
21Peptide-like and small-molecule inhibitors against Covid-19Journal of Biomolecular Structure and Dynamics2021236
22Z Curves, An Intutive Tool for Visualizing and Analyzing the DNA SequencesJournal of Biomolecular Structure and Dynamics1994235
23A review on the cleavage priming of the spike protein on coronavirus by angiotensin-converting enzyme-2 and furinJournal of Biomolecular Structure and Dynamics2021230
24Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2 via integrated computational approachJournal of Biomolecular Structure and Dynamics2021227
25Carbon-13 NMR in Conformational Analysis of Nucleic Acid Fragments 2. A Reparametrization of the Karplus Equation for Vicinal NMR Coupling Constants in CCOP and HCOP FragmentsJournal of Biomolecular Structure and Dynamics1984223
26Hydrogen Bonding and Stacking of DNA Bases: A Review of Quantum-chemicalab initioStudiesJournal of Biomolecular Structure and Dynamics1996222
27Using X-ray images and deep learning for automated detection of coronavirus diseaseJournal of Biomolecular Structure and Dynamics2021222
28The Structure of DAPI Bound to DNAJournal of Biomolecular Structure and Dynamics1989221
29SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspectiveJournal of Biomolecular Structure and Dynamics2021219
30A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2Journal of Biomolecular Structure and Dynamics2021218
31Identification of bioactive molecules from tea plant as SARS-CoV-2 main protease inhibitorsJournal of Biomolecular Structure and Dynamics2021216
32Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an in silico docking and molecular dynamics simulation studyJournal of Biomolecular Structure and Dynamics2021216
33The Triplet Code From First PrinciplesJournal of Biomolecular Structure and Dynamics2004215
34Conformational and Helicoidal Analysis of 30 PS of Molecular Dynamics on the d(CGCGAATTCGCG) Double Helix: “Curves”, Dials and WindowsJournal of Biomolecular Structure and Dynamics1989214
35Structures of Homopurine-homopyrimidine Tract in Superhelical DNAJournal of Biomolecular Structure and Dynamics1986213
36Stilbene-based natural compounds as promising drug candidates against COVID-19Journal of Biomolecular Structure and Dynamics2021213
37Continuum Solvent Studies of the Stability of RNA Hairpin Loops and HelicesJournal of Biomolecular Structure and Dynamics1998210
38Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferaseJournal of Biomolecular Structure and Dynamics2021209
39Oil-in-water nanoemulsions comprising Berberine in olive oil: biological activities, binding mechanisms to human serum albumin or holo-transferrin and QMMD simulationsJournal of Biomolecular Structure and Dynamics2021194
40In-silico approaches to detect inhibitors of the human severe acute respiratory syndrome coronavirus envelope protein ion channelJournal of Biomolecular Structure and Dynamics2021192
41Dynamics of DNA OligomersJournal of Biomolecular Structure and Dynamics1983188
42Reverse vaccinology approach to design a novel multi-epitope vaccine candidate against COVID-19: an in silico studyJournal of Biomolecular Structure and Dynamics2021187
43iDrug-Target: predicting the interactions between drug compounds and target proteins in cellular networking via benchmark dataset optimization approachJournal of Biomolecular Structure and Dynamics2015185
44Left-handed DNA: from Synthetic Polymers to ChromosomesJournal of Biomolecular Structure and Dynamics1983183
45Molecular Dynamics and Continuum Solvent Studies of the Stability of PolyG-PolyC and PolyA-PolyT DNA Duplexes in SolutionJournal of Biomolecular Structure and Dynamics1998183
46Counterion Condensation RevisitedJournal of Biomolecular Structure and Dynamics1998182
47Targeting COVID-19 (SARS-CoV-2) main protease through active phytochemicals of ayurvedic medicinal plants – Withania somnifera (Ashwagandha), Tinospora cordifolia (Giloy) and Ocimum sanctum (Tulsi) – a molecular docking studyJournal of Biomolecular Structure and Dynamics2022181
48Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an in silico study for drug developmentJournal of Biomolecular Structure and Dynamics2021173
49The Flexibility of the Nucleic Acids: (II) The Calculation of Internal Energy and Applications to Mononucleotide Repeat DNAJournal of Biomolecular Structure and Dynamics1986165
50Drug resistance mechanism of PncA inMycobacterium tuberculosisJournal of Biomolecular Structure and Dynamics2014164