Open AccessVirtual screening, drug-likeness analysis and molecular docking study of potential severe acute respiratory syndrome coronavirus 2 main protease inhibitors
Author(s) -
Nikola Nedeljković,
Miloš Nikolić,
Ana S. Stanković,
Nevena Jeremić,
Dušan Lj. Tomović,
Andriana M. Bukonjić,
Gordana P. Radić,
Marina Mijajlović
Publication year - 2021
Publication title -
turkish journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.239
H-Index - 46
eISSN - 1303-6130
pISSN - 1300-0527
DOI - 10.3906/kim-2103-20
Subject(s) - pubchem , autodock , chemistry , drug repositioning , docking (animal) , virtual screening , lipinski's rule of five , in silico , molecular mechanics , protease , coronavirus , molecular dynamics , drug discovery , computational biology , protein data bank (rcsb pdb) , drug , pharmacology , covid-19 , stereochemistry , biochemistry , enzyme , computational chemistry , infectious disease (medical specialty) , medicine , disease , biology , gene , nursing , pathology