QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
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16th iranian seminar of analytical chemistry
doi
Article type
Conference
QSAR for predicting inhibitors of cytochrome P450 2A6 using molecular docking and molecular dynamic simulation
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https://people.iut.ac.ir/en/khayamian/content/1658659?view=qrcode