Open AccessConfirmation by molecular docking of the pharmacophore defined as 4D-QSAR using the MCET method for the 2-hydroxydiarylamide derivatives
Author(s) -
Burçin Türkmenoğlu,
Yahya Güzel
Publication year - 2021
Publication title -
international journal of chemistry and technology
Language(s) - English
Resource type - Journals
ISSN - 2602-277X
DOI - 10.32571/ijct.797275
Subject(s) - pharmacophore , quantitative structure–activity relationship , conformational isomerism , molecule , docking (animal) , test set , training set , chemistry , stereochemistry , topology (electrical circuits) , computational chemistry , computer science , mathematics , artificial intelligence , combinatorics , medicine , nursing , organic chemistry