A target -based QSAR study on 4- (diethylamino)methyl -phenol derivatives as cholinesterase inhibitors using docking molecular dynamic simulation and least squares-support vector machine

A target -based QSAR study on 4- (diethylamino)methyl -phenol derivatives as cholinesterase inhibitors using docking molecular dynamic simulation and least squares-support vector machine
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هفدهمين سمينار شيمي تجزيه ايران
17th Iranian Seminar of Analytical Chemistry

doi
Article type
Conference
https://people.iut.ac.ir/en/khayamian/content/1656747