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

TitleYearCitations
The definition of generalized helicoidal parameters and of axis curvature for irregular nucleic acids1988824
A modified version of the Cornell et al. force field with improved sugar pucker phases and helical repeat1999810
Defining the structure of irregular nucleic acids: conventions and principles1989637
A protein-chameleon: conformational plasticity of alpha-synuclein, a disordered protein involved in neurodegenerative disorders2003391
Orderly order in protein intrinsic disorder distribution: disorder in 3500 proteomes from viruses and the three domains of life2012370
Four-stranded nucleic acid structures 25 years later: from guanosine gels to telomer DNA1990351
A new approach to the rapid determination of protein side chain conformations1991284
Conformational analysis of the deoxyribofuranose ring in DNA by means of sums of proton-proton coupling constants: a graphical method1987277
Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment2021275
De novo design of sequences for nucleic acid structural engineering1990273
Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-192021247
An efficient method for sampling the essential subspace of proteins1996234
Porphyrin-nucleic acid interactions: a review1989234
Drug repurposing for coronavirus (COVID-19): screening of known drugs against coronavirus 3CL hydrolase and protease enzymes2021216
Classification of the COVID-19 infected patients using DenseNet201 based deep transfer learning2021212
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study2021208
Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies1996202
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 fragments1984202
Conformational and helicoidal analysis of 30 PS of molecular dynamics on the d(CGCGAATTCGCG) double helix: "curves", dials and windows1989196
The structure of DAPI bound to DNA1989195
Structures of homopurine-homopyrimidine tract in superhelical DNA1986195
Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach2021193
Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease2021192
Z curves, an intutive tool for visualizing and analyzing the DNA sequences1994189
1-Tuple DNA sequencing: computer analysis1989188