EDITORIAL
Published on 27 Jan 2022
Editorial: Advances in Molecular Docking and Structure-Based Modelling
doi 10.3389/fmolb.2022.839826
- 2,501 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
- 1,962 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
- 2,662 views
- 16 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
- 6,511 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
- 3,092 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
- 2,968 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
- 2,762 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
- 2,839 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
- 6,679 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
- 2,011 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
- 8,440 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
- 1,750 views
Published in
Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
- Protein Biochemistry for Basic and Applied Sciences
- Molecular Diagnostics and Therapeutics
- Structural Biology
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