ORIGINAL RESEARCH
Published on 08 Nov 2021
Prediction of Non-canonical Routes for SARS-CoV-2 Infection in Human Placenta Cells
doi 10.3389/fmolb.2021.614728
- 2,374 views
- 17 citations
- Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
- Research Topics
- Computational Approaches to Understand Molecular Mechanisms of SARS-CoV-2
Computational Approaches to Understand Molecular Mechanisms of SARS-CoV-2
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Articles
TECHNOLOGY AND CODE
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Models and Processes to Extract Drug-like Molecules From Natural Language Text
doi 10.3389/fmolb.2021.636077
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ORIGINAL RESEARCH
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Molecular Dynamics Simulations Reveal the Interaction Fingerprint of Remdesivir Triphosphate Pivotal in Allosteric Regulation of SARS-CoV-2 RdRp
doi 10.3389/fmolb.2021.639614
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- 20 citations
ORIGINAL RESEARCH
Published on 27 Jul 2021
Non-RBM Mutations Impaired SARS-CoV-2 Spike Protein Regulated to the ACE2 Receptor Based on Molecular Dynamic Simulation
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- 7 citations
ORIGINAL RESEARCH
Published on 20 Jul 2021
A Validated Mathematical Model of the Cytokine Release Syndrome in Severe COVID-19
doi 10.3389/fmolb.2021.639423
- 4,702 views
- 23 citations
ORIGINAL RESEARCH
Published on 09 Apr 2021
Structure-Based Virtual Screening to Identify Novel Potential Compound as an Alternative to Remdesivir to Overcome the RdRp Protein Mutations in SARS-CoV-2
doi 10.3389/fmolb.2021.645216
- 3,382 views
- 21 citations
ORIGINAL RESEARCH
Published on 01 Apr 2021
Delayed Modeling Approach to Forecast the Periodic Behavior of SARS-2
doi 10.3389/fmolb.2020.585245
- 2,302 views
- 24 citations
ORIGINAL RESEARCH
Published on 27 Jan 2021
SARS-CoV-2 Proteins Exploit Host’s Genetic and Epigenetic Mediators for the Annexation of Key Host Signaling Pathways
doi 10.3389/fmolb.2020.598583
- 4,623 views
- 31 citations
ORIGINAL RESEARCH
Published on 24 Nov 2020
Computational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAM
doi 10.3389/fmolb.2020.590165
- 4,396 views
- 37 citations
ORIGINAL RESEARCH
Published on 16 Oct 2020
Investigation of the Effect of Temperature on the Structure of SARS-CoV-2 Spike Protein by Molecular Dynamics Simulations
doi 10.3389/fmolb.2020.583523
- 15,244 views
- 66 citations
Published in
Frontiers in Molecular Biosciences
- Biological Modeling and Simulation
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