Open AccessQuinazoline analogues as cytotoxic agents; QSAR, docking, and in silico studies
Author(s) -
Leila Emami,
Razieh Sabet,
Soghra Khabnadideh,
Zeinab Faghih,
Parvin Thayori
Publication year - 2021
Publication title -
research in pharmaceutical sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.685
H-Index - 29
eISSN - 1735-9414
pISSN - 1735-5362
DOI - 10.4103/1735-5362.323919
Subject(s) - quantitative structure–activity relationship , quinazoline , in silico , docking (animal) , chemistry , combinatorial chemistry , computational biology , stereochemistry , biochemistry , biology , medicine , nursing , gene
Synthesis and investigation of pharmacological activity of novel compounds are time and money-consuming. However, computational techniques, docking, and in silico studies have facilitated drug discovery research to design pharmacologically effective compounds.