EDITORIAL
Published on 27 Jan 2022
Editorial: Advances in Molecular Docking and Structure-Based Modelling
doi 10.3389/fmolb.2022.839826
- 2,475 views
- 3 citations
- Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
- Research Topics
- Advances in Molecular Docking and Structure-Based Modelling
Advances in Molecular Docking and Structure-Based Modelling
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Articles
ORIGINAL RESEARCH
Published on 14 Dec 2021
RIGI, TLR7, and TLR3 Genes Were Predicted to Have Immune Response Against Avian Influenza in Indigenous Ducks
doi 10.3389/fmolb.2021.633283
- 1,910 views
- 11 citations
ORIGINAL RESEARCH
Published on 31 Aug 2021
Conformational Characterization of the Co-Activator Binding Site Revealed the Mechanism to Achieve the Bioactive State of FXR
doi 10.3389/fmolb.2021.658312
- 2,611 views
- 15 citations
ORIGINAL RESEARCH
Published on 18 Jun 2021
Active-Site Models of Streptococcus pyogenes Cas9 in DNA Cleavage State
doi 10.3389/fmolb.2021.653262
- 6,441 views
- 11 citations
ORIGINAL RESEARCH
Published on 24 May 2021
Structural Design and Analysis of the RHOA-ARHGEF1 Binding Mode: Challenges and Applications for Protein-Protein Interface Prediction
doi 10.3389/fmolb.2021.643728
- 3,049 views
- 2 citations
ORIGINAL RESEARCH
Published on 18 May 2021
Cryo-EM Map–Based Model Validation Using the False Discovery Rate Approach
doi 10.3389/fmolb.2021.652530
- 2,941 views
- 4 citations
ORIGINAL RESEARCH
Published on 11 May 2021
Synthesis and Cytotoxic Activity of Novel Indole Derivatives and Their in silico Screening on Spike Glycoprotein of SARS-CoV-2
doi 10.3389/fmolb.2021.637989
- 2,714 views
- 14 citations
REVIEW
Published on 07 May 2021
Structure-Guided Computational Approaches to Unravel Druggable Proteomic Landscape of Mycobacterium leprae
doi 10.3389/fmolb.2021.663301
- 2,793 views
- 3 citations
ORIGINAL RESEARCH
Published on 03 May 2021
Identification of Potential Binders of Mtb Universal Stress Protein (Rv1636) Through an in silico Approach and Insights Into Compound Selection for Experimental Validation
doi 10.3389/fmolb.2021.599221
- 6,614 views
- 13 citations
ORIGINAL RESEARCH
Published on 22 Apr 2021
MD Simulations on a Well-Built Docking Model Reveal Fine Mechanical Stability and Force-Dependent Dissociation of Mac-1/GPIbα Complex
doi 10.3389/fmolb.2021.638396
- 1,992 views
- 6 citations
PERSPECTIVE
Published on 29 Mar 2021
Perspectives on High-Throughput Ligand/Protein Docking With Martini MD Simulations
doi 10.3389/fmolb.2021.657222
- 8,383 views
- 27 citations
ORIGINAL RESEARCH
Published on 04 Dec 2020
Analyzing In Silico the Relationship Between the Activation of the Edema Factor and Its Interaction With Calmodulin
doi 10.3389/fmolb.2020.586544
- 1,730 views
Published in
Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
- Protein Biochemistry for Basic and Applied Sciences
- Molecular Diagnostics and Therapeutics
- Structural Biology
Participating Journals
Frontiers in Applied Mathematics and Statistics
Biological Modeling and SimulationOffline
- 1.3 impact factor
- 1.9 citescore
Frontiers in Cell and Developmental Biology
Structural BiologyOffline
- 4.6 impact factor
- 9.7 citescore
Frontiers in Chemistry
Protein Biochemistry for Basic and Applied SciencesOffline
- 3.8 impact factor
- 8.5 citescore
Impact
- 58kTopic views
- 43kArticle views
- 13kArticle downloads