Molecular docking and QSAR analysis of a few Gama amino butyric acid aminotransferase inhibitors
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چکیده
منابع مشابه
Quantitative structure-activity relationship and molecular docking studies of a series of quinazolinonyl analogues as inhibitors of gamma amino butyric acid aminotransferase
Quantitative structure-activity relationship and molecular docking studies were carried out on a series of quinazolinonyl analogues as anticonvulsant inhibitors. Density Functional Theory (DFT) quantum chemical calculation method was used to find the optimized geometry of the anticonvulsants inhibitors. Four types of molecular descriptors were used to derive a quantitative relation between anti...
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ژورنال
عنوان ژورنال: Egyptian Journal of Basic and Applied Sciences
سال: 2018
ISSN: 2314-808X
DOI: 10.1016/j.ejbas.2018.01.003