Open AccessVIRTUAL SCREENING AND MOLECULAR DOCKING ANALYSIS ON THREE SARS-COV-2 DRUG TARGETS BY MULTIPLE COMPUTATIONAL APPROACH
Author(s) -
İsmail Çeli̇k,
Meryem Erol,
Ebru UZUNHİSARCIKLI,
Ufuk İnce
Publication year - 2022
Publication title -
ankara üniversitesi eczacılık fakültesi dergisi
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.144
H-Index - 10
eISSN - 2564-6524
pISSN - 1015-3918
DOI - 10.33483/jfpau.1073079
Subject(s) - drugbank , virtual screening , drug repositioning , drug , drug discovery , cheminformatics , computational biology , docking (animal) , endoribonuclease , pharmacology , bioinformatics , chemistry , medicine , biology , biochemistry , gene , rna , nursing , rnase p