TY  - GENERIC
DO  - 10.20944/preprints202003.0349.v1
UR  - http://dx.doi.org/10.20944/preprints202003.0349.v1
TI  - In Silico Identification of Potent COVID-19 Main Protease Inhibitors from FDA Approved Antiviral Compounds and Active Phytochemicals through Molecular Docking: A Drug Repurposing Approach
T2  - Preprints
AU  - Chandel, Vaishali
AU  - Raj, Sibi
AU  - Rathi, Brijesh
AU  - Kumar, Dhruv
PY  - 2020
DA  - 2020/03/23
PB  - Preprints