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Journal of Biomolecular Structure and Dynamics
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Top Articles
Journal of Biomolecular Structure and Dynamics
Biology
,
Structural Biology
,
Molecular Biology
3.6
(top 4%)
Impact Factor
3.8
(top 4%)
extended IF
95
(top 4%)
H-Index
4.7K
authors
6.6K
papers
86.8K
citations
3.7K
citing journals
33.9K
citing authors
Most Cited Articles of Journal of Biomolecular Structure and Dynamics
Title
Year
Citations
The definition of generalized helicoidal parameters and of axis curvature for irregular nucleic acids
1988
824
A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeat
1999
810
Defining the structure of irregular nucleic acids: conventions and principles
1989
637
A protein-chameleon: conformational plasticity of alpha-synuclein, a disordered protein involved in neurodegenerative disorders
2003
391
Orderly order in protein intrinsic disorder distribution: disorder in 3500 proteomes from viruses and the three domains of life
2012
370
Four-stranded nucleic acid structures 25 years later: from guanosine gels to telomer DNA
1990
351
A new approach to the rapid determination of protein side chain conformations
1991
284
Conformational analysis of the deoxyribofuranose ring in DNA by means of sums of proton-proton coupling constants: a graphical method
1987
277
Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
2021
275
De novo design of sequences for nucleic acid structural engineering
1990
273
Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19
2021
247
An efficient method for sampling the essential subspace of proteins
1996
234
Porphyrin-nucleic acid interactions: a review
1989
234
Drug repurposing for coronavirus (COVID-19): screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
2021
216
Classification of the COVID-19 infected patients using DenseNet201 based deep transfer learning
2021
212
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study
2021
208
Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies
1996
202
Carbon-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 fragments
1984
202
Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows
1989
196
The structure of DAPI bound to DNA
1989
195
Structures of homopurine-homopyrimidine tract in superhelical DNA
1986
195
Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach
2021
193
Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease
2021
192
Z curves, an intutive tool for visualizing and analyzing the DNA sequences
1994
189
1-Tuple DNA sequencing: computer analysis
1989
188
previous
2007
2008
2009
How are inpact factors calculated?
The impact factor (IF) is calculated by counting citations from peer-reviewed journals only.
extended IF
also counts citations from books and conference papers. However, no patent, abstract, working papers, online documents, etc., are covered.
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