Molecular mechanism of inhibition of COVID-19 main protease by β-adrenoceptor agonists and adenosine deaminase inhibitors using in silico methods
Author:
Affiliation:
1. Biophysical and Computational Chemistry Laboratory, Department of Chemistry, National Institute of Technology Karnataka, Mangalore, India
Funder
Department of Science and Technology, Science and Engineering Research Board, India
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1868337
Reference43 articles.
1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
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