Open AccessBilastine Based Drugs as SARS-CoV-2 Protease Inhibitors: Molecular Docking, Dynamics, and ADMET Related Studies
Author(s) -
Ajoy Kumer,
Unesco Chakma,
Mohammed Mahbubul Matin
Publication year - 2022
Publication title -
orbital
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.167
H-Index - 4
ISSN - 1984-6428
DOI - 10.17807/orbital.v14i1.1642
Subject(s) - chemistry , proteases , lipinski's rule of five , carboxylate , hydrogen bond , stereochemistry , docking (animal) , molecule , organic chemistry , enzyme , biochemistry , in silico , medicine , nursing , gene