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 , conformational isomerism , quantitative structure–activity relationship , docking (animal) , molecule , test set , training set , chemistry , topology (electrical circuits) , computational chemistry , stereochemistry , computer science , mathematics , artificial intelligence , combinatorics , medicine , nursing , organic chemistry
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