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Computational Structural Biology Section
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top-articles
Computational Structural Biology Section
25
(top 2%)
papers
878
(top 2%)
citations
15
(top 2%)
h
-index
25
(top 2%)
g
-index
27
all documents
1.0K
doc citations
283
citing journals
Top Articles
#
Title
Journal
Year
Citations
1
deepDR: a network-based deep learning approach to
in silico
drug repositioning
Bioinformatics
2019
343
2
Network-based prediction of drug–target interactions using an arbitrary-order proximity embedded deep forest
Bioinformatics
2020
101
3
Review: Precision medicine and driver mutations: Computational methods, functional assays and conformational principles for interpreting cancer drivers
PLoS Computational Biology
2019
83
4
The mechanism of PI3Kα activation at the atomic level
Chemical Science
2019
75
5
The quaternary assembly of KRas4B with Raf-1 at the membrane
Computational and Structural Biotechnology Journal
2020
50
6
The structural basis for Ras activation of PI3Kα lipid kinase
Physical Chemistry Chemical Physics
2019
43
7
Emerging Allosteric Mechanism of EGFR Activation in Physiological and Pathological Contexts
Biophysical Journal
2019
35
8
HMI-PRED: A Web Server for Structural Prediction of Host-Microbe Interactions Based on Interface Mimicry
Journal of Molecular Biology
2020
34
9
The Structural Basis of the Farnesylated and Methylated KRas4B Interaction with Calmodulin
Structure
2019
30
10
Why Are Some Driver Mutations Rare?
Trends in Pharmacological Sciences
2019
29
11
Oncoviruses Can Drive Cancer by Rewiring Signaling Pathways Through Interface Mimicry
Frontiers in Oncology
2019
28
12
High-Affinity Interactions of the nSH3/cSH3 Domains of Grb2 with the C-Terminal Proline-Rich Domain of SOS1
Journal of the American Chemical Society
2020
25
13
Autoinhibition can identify rare driver mutations and advise pharmacology
FASEB Journal
2020
23
14
MSA-Regularized Protein Sequence Transformer toward Predicting Genome-Wide Chemical-Protein Interactions: Application to GPCRome Deorphanization
Journal of Chemical Information and Modeling
2021
20
15
Head and Neck Cancers Promote an Inflammatory Transcriptome through Coactivation of Classic and Alternative NF-κB Pathways
Cancer Immunology Research
2019
17
16
Computational Structural Biology: Successes, Future Directions, and Challenges
Molecules
2019
16
17
SOS1 interacts with Grb2 through regions that induce closed nSH3 conformations
Journal of Chemical Physics
2020
14
18
Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational Sampling
Frontiers in Molecular Biosciences
2020
11
19
My personal mutanome: a computational genomic medicine platform for searching network perturbing alleles linking genotype to phenotype
Genome Biology
2021
11
20
Medin Oligomer Membrane Pore Formation: A Potential Mechanism of Vascular Dysfunction
Biophysical Journal
2020
9
21
Development of ultra-high affinity bivalent ligands targeting the polo-like kinase 1
RSC Chemical Biology
2022
5
22
Augment Reality-Based Teaching Practice
Biomedical Engineering Education
2021
3
23
SARS-CoV-2 Interactome 3D: A Web interface for 3D visualization and analysis of SARS-CoV-2–human mimicry and interactions
Bioinformatics
2022
3
24
Fewer Dimensions, More Structures for Improved Discrete Models of Dynamics of Free versus Antigen-Bound Antibody
Biomolecules
2022
3
25
The Mechanism of PI3Kα Activation at the Atomic Level
Biophysical Journal
2019
1
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