Open AccessMolecular docking, ADME and toxicity study of some chemical and natural plant based drugs against COVID-19 main protease
Author(s) -
Rajesh Kumar Das,
Kaushik Sarkar
Publication year - 2021
Publication title -
international journal of computational biology and drug design
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.107
H-Index - 13
eISSN - 1756-0764
pISSN - 1756-0756
DOI - 10.1504/ijcbdd.2021.10036824
Subject(s) - adme , covid-19 , pharmacology , protease , toxicity , protease inhibitor (pharmacology) , chemistry , computational biology , biochemical engineering , virology , biochemistry , biology , enzyme , pharmacokinetics , medicine , virus , infectious disease (medical specialty) , engineering , organic chemistry , disease , pathology , outbreak , antiretroviral therapy , viral load
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