An Appraisal of Computer Simulation Approaches in Elucidating Biomolecular Recognition Pathways-Reference-Cited by-同舟云学术

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An Appraisal of Computer Simulation Approaches in Elucidating Biomolecular Recognition Pathways

Published:2020-12-31 Issue:1 Volume:12 Page:633-641
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Ahalawat Navjeet¹^ORCID,Mondal Jagannath²^ORCID

Affiliation:

1. Department of Molecular Biology, Biotechnology and Bioinformatics, Chaudhary Charan Singh, Haryana Agricultural University, Hisar 125004, India

2. Tata Institute of Fundamental Research, Center for Interdisciplinary Sciences, Hyderabad 500046, India

Funder

Department of Atomic Energy, Government of India

Science and Engineering Research Board

Tata Institute of Fundamental Research

Department of Science and Technology, Ministry of Science and Technology

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.0c02785

Reference56 articles.

1. Drug target residence time: a misleading concept

2. Drug–target residence time and its implications for lead optimization

3. How Does a Drug Molecule Find Its Target Binding Site?

4. Pathway and mechanism of drug binding to G-protein-coupled receptors

5. Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

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