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Journals
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Journal of Biomolecular Structure and Dynamics
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top-articles
Journal of Biomolecular Structure and Dynamics
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
#
Title
Journal
Year
Citations
1
A Modified Version of the Cornell
et al.
Force Field with Improved Sugar Pucker Phases and Helical Repeat
Journal of Biomolecular Structure and Dynamics
1999
882
2
The Definition of Generalized Helicoidal Parameters and of Axis Curvature for Irregular Nucleic Acids
Journal of Biomolecular Structure and Dynamics
1988
874
3
Defining the Structure of Irregular Nucleic Acids: Conventions and Principles
Journal of Biomolecular Structure and Dynamics
1989
681
4
Orderly order in protein intrinsic disorder distribution: disorder in 3500 proteomes from viruses and the three domains of life
Journal of Biomolecular Structure and Dynamics
2012
465
5
A Protein-Chameleon: Conformational Plasticity of α-Synuclein, a Disordered Protein Involved in Neurodegenerative Disorders
Journal of Biomolecular Structure and Dynamics
2003
450
6
Four-Stranded Nucleic Acid Structures 25 Years Later: From Guanosine Gels to Telomer DNA
Journal of Biomolecular Structure and Dynamics
1990
394
7
Classification of the COVID-19 infected patients using DenseNet201 based deep transfer learning
Journal of Biomolecular Structure and Dynamics
2021
383
8
Novel 2019 coronavirus structure, mechanism of action, antiviral drug promises and rule out against its treatment
Journal of Biomolecular Structure and Dynamics
2021
365
9
Computational studies of drug repurposing and synergism of lopinavir, oseltamivir and ritonavir binding with SARS-CoV-2 protease against COVID-19
Journal of Biomolecular Structure and Dynamics
2021
325
10
A New Approach to the Rapid Determination of Protein Side Chain Conformations
Journal of Biomolecular Structure and Dynamics
1991
320
11
Conformational Analysis of the Deoxyribofuranose Ring in DNA by means of Sums of Proton-proton Coupling Constants: A Graphical Method
Journal of Biomolecular Structure and Dynamics
1987
313
12
De Novo
Design of Sequences for Nucleic Acid Structural Engineering
Journal of Biomolecular Structure and Dynamics
1990
311
13
Drug repurposing for coronavirus (COVID-19):
in silico
screening of known drugs against coronavirus 3CL hydrolase and protease enzymes
Journal of Biomolecular Structure and Dynamics
2021
284
14
An investigation into the identification of potential inhibitors of SARS-CoV-2 main protease using molecular docking study
Journal of Biomolecular Structure and Dynamics
2021
278
15
An Efficient Method for Sampling the Essential Subspace of Proteins
Journal of Biomolecular Structure and Dynamics
1996
277
16
Andrographolide as a potential inhibitor of SARS-CoV-2 main protease: an in silico approach
Journal of Biomolecular Structure and Dynamics
2021
271
17
Discovery of potential multi-target-directed ligands by targeting host-specific SARS-CoV-2 structurally conserved main protease
Journal of Biomolecular Structure and Dynamics
2021
259
18
Porphyrin—Nucleic Acid Interactions: A Review
Journal of Biomolecular Structure and Dynamics
1989
252
19
l-Tuple DNA Sequencing: Computer Analysis
Journal of Biomolecular Structure and Dynamics
1989
243
20
Moroccan Medicinal plants as inhibitors against SARS-CoV-2 main protease: Computational investigations
Journal of Biomolecular Structure and Dynamics
2021
237
21
Peptide-like and small-molecule inhibitors against Covid-19
Journal of Biomolecular Structure and Dynamics
2021
236
22
Z Curves, An Intutive Tool for Visualizing and Analyzing the DNA Sequences
Journal of Biomolecular Structure and Dynamics
1994
235
23
A review on the cleavage priming of the spike protein on coronavirus by angiotensin-converting enzyme-2 and furin
Journal of Biomolecular Structure and Dynamics
2021
230
24
Identification of chymotrypsin-like protease inhibitors of SARS-CoV-2
via
integrated computational approach
Journal of Biomolecular Structure and Dynamics
2021
227
25
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
Journal of Biomolecular Structure and Dynamics
1984
223
26
Hydrogen Bonding and Stacking of DNA Bases: A Review of Quantum-chemical
ab initio
Studies
Journal of Biomolecular Structure and Dynamics
1996
222
27
Using X-ray images and deep learning for automated detection of coronavirus disease
Journal of Biomolecular Structure and Dynamics
2021
222
28
The Structure of DAPI Bound to DNA
Journal of Biomolecular Structure and Dynamics
1989
221
29
SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an
in silico
perspective
Journal of Biomolecular Structure and Dynamics
2021
219
30
A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2
Journal of Biomolecular Structure and Dynamics
2021
218
31
Identification of bioactive molecules from tea plant as SARS-CoV-2 main protease inhibitors
Journal of Biomolecular Structure and Dynamics
2021
216
32
Evaluation of green tea polyphenols as novel corona virus (SARS CoV-2) main protease (Mpro) inhibitors – an
in silico
docking and molecular dynamics simulation study
Journal of Biomolecular Structure and Dynamics
2021
216
33
The Triplet Code From First Principles
Journal of Biomolecular Structure and Dynamics
2004
215
34
Conformational and Helicoidal Analysis of 30 PS of Molecular Dynamics on the d(CGCGAATTCGCG) Double Helix: “Curves”, Dials and Windows
Journal of Biomolecular Structure and Dynamics
1989
214
35
Structures of Homopurine-homopyrimidine Tract in Superhelical DNA
Journal of Biomolecular Structure and Dynamics
1986
213
36
Stilbene-based natural compounds as promising drug candidates against COVID-19
Journal of Biomolecular Structure and Dynamics
2021
213
37
Continuum Solvent Studies of the Stability of RNA Hairpin Loops and Helices
Journal of Biomolecular Structure and Dynamics
1998
210
38
Targeting SARS-CoV-2: a systematic drug repurposing approach to identify promising inhibitors against 3C-like proteinase and 2′-O-ribose methyltransferase
Journal of Biomolecular Structure and Dynamics
2021
209
39
Oil-in-water nanoemulsions comprising Berberine in olive oil: biological activities, binding mechanisms to human serum albumin or holo-transferrin and QMMD simulations
Journal of Biomolecular Structure and Dynamics
2021
194
40
In-silico
approaches to detect inhibitors of the human severe acute respiratory syndrome coronavirus envelope protein ion channel
Journal of Biomolecular Structure and Dynamics
2021
192
41
Dynamics of DNA Oligomers
Journal of Biomolecular Structure and Dynamics
1983
188
42
Reverse vaccinology approach to design a novel multi-epitope vaccine candidate against COVID-19: an
in silico
study
Journal of Biomolecular Structure and Dynamics
2021
187
43
iDrug-Target: predicting the interactions between drug compounds and target proteins in cellular networking via benchmark dataset optimization approach
Journal of Biomolecular Structure and Dynamics
2015
185
44
Left-handed DNA: from Synthetic Polymers to Chromosomes
Journal of Biomolecular Structure and Dynamics
1983
183
45
Molecular Dynamics and Continuum Solvent Studies of the Stability of PolyG-PolyC and PolyA-PolyT DNA Duplexes in Solution
Journal of Biomolecular Structure and Dynamics
1998
183
46
Counterion Condensation Revisited
Journal of Biomolecular Structure and Dynamics
1998
182
47
Targeting 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 study
Journal of Biomolecular Structure and Dynamics
2022
181
48
Targeting SARS-CoV-2 spike protein of COVID-19 with naturally occurring phytochemicals: an
in silico
study for drug development
Journal of Biomolecular Structure and Dynamics
2021
173
49
The Flexibility of the Nucleic Acids: (II) The Calculation of Internal Energy and Applications to Mononucleotide Repeat DNA
Journal of Biomolecular Structure and Dynamics
1986
165
50
Drug resistance mechanism of PncA in
Mycobacterium tuberculosis
Journal of Biomolecular Structure and Dynamics
2014
164
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