Open AccessDFT, molecular docking and molecular dynamics simulation studies on natural chromone derivatives from Cassia nomame for their possible antiviral activity against Coronavirus, SARS-CoV-2
Author(s) -
Taner Erdoğan
Publication year - 2021
Publication title -
cumhuriyet science journal
Language(s) - English
Resource type - Journals
eISSN - 2587-246X
pISSN - 2587-2680
DOI - 10.17776/csj.738215
Subject(s) - chromone , molecular dynamics , molecular mechanics , chemistry , lipinski's rule of five , docking (animal) , stereochemistry , computational chemistry , molecular model , biochemistry , in silico , medicine , nursing , gene