Molecular docking and dynamics study to explore phytochemical ligand molecules against the main protease of SARS-CoV-2 from extensive phytochemical datasets.
Expert Rev Clin Pharmacol
; 14(10): 1305-1315, 2021 Oct.
Article
in En
| MEDLINE
| ID: mdl-34301158
Full text:
1
Collection:
01-internacional
Database:
MEDLINE
Main subject:
Antiviral Agents
/
Drug Discovery
/
Phytochemicals
/
Viral Proteases
/
SARS-CoV-2
Language:
En
Journal:
Expert Rev Clin Pharmacol
Year:
2021
Document type:
Article
Country of publication:
United kingdom