Open AccessOptimization of the anticonvulsant activity of 2-acetamido-N-benzyl-2-(5-methylfuran-2-yl) acetamide using QSAR modeling and molecular docking techniques
Author(s) -
Oluwaseye Adedirin,
Adamu Uzairu,
Gideon Adamu Shallangwa,
Stephen Eyije Abechi
Publication year - 2018
Publication title -
beni-suef university journal of basic and applied sciences
Language(s) - English
Resource type - Journals
eISSN - 2314-8543
pISSN - 2314-8535
DOI - 10.1016/j.bjbas.2018.03.010
Subject(s) - quantitative structure–activity relationship , applicability domain , acetamide , in silico , chemistry , molecular descriptor , docking (animal) , computational chemistry , biological system , partial least squares regression , combinatorial chemistry , computer science , stereochemistry , machine learning , organic chemistry , biology , medicine , biochemistry , nursing , gene
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