Accelerating COVID-19 Research Using Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Accelerating COVID-19 Research Using Molecular Dynamics Simulation

Published:2021-07-28 Issue:32 Volume:125 Page:9078-9091
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Padhi Aditya K.¹,Rath Soumya Lipsa²,Tripathi Timir³^ORCID

Affiliation:

1. Laboratory for Structural Bioinformatics, Center for Biosystems Dynamics Research, RIKEN, 1-7-22 Suehiro, Tsurumi, Yokohama, Kanagawa 230-0045, Japan

2. Department of Biotechnology, National Institute of Technology, Warangal, Telangana 506004, India

3. Molecular and Structural Biophysics Laboratory, Department of Biochemistry, North-Eastern Hill University, Shillong 793022, India

Funder

National Institute of Technology Warangal

Department of Biotechnology, Ministry of Science and Technology, India

Tokyo Biochemical Research Foundation

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcb.1c04556

Reference84 articles.

1. Significance of Molecular Dynamics Simulations for Life Sciences

2. Molecular dynamics simulations: advances and applications

3. Molecular Dynamics Simulation of Protein and Protein–Ligand Complexes

4. Molecular Dynamics Simulation for All

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