Key Interacting Residues between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamics Simulation and Density Functional Calculation-Reference-Cited by-同舟云学术

Key Interacting Residues between RBD of SARS-CoV-2 and ACE2 Receptor: Combination of Molecular Dynamics Simulation and Density Functional Calculation

Author:

Jawad Bahaa¹^ORCID,Adhikari Puja¹,Podgornik Rudolf²³⁴⁵,Ching Wai-Yim¹^ORCID

Affiliation:

1. Department of Physics and Astronomy, University of Missouri-Kansas City, Kansas City, Missouri 64110, United States

2. Wenzhou Institute of the University of Chinese Academy of Sciences, Wenzhou, Zhejiang 325000, China

3. School of Physical Sciences and Kavli Institute of Theoretical Science, University of Chinese Academy of Sciences, Beijing 100049, China

4. CAS Key Laboratory of Soft Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing 100090, China

5. Department of Physics, Faculty of Mathematics and Physics, University of Ljubljana, SI-1000 Ljubljana, Slovenia

Funder

National Natural Science Foundation of China

National Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry

Link

Reference91 articles.

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