docking and molecular dynamics simulation for getting information about binding site of a protein and bioactive conformation of a drug used in structure -based QSAR

docking and molecular dynamics simulation for getting information about binding site of a protein and bioactive conformation of a drug used in structure -based QSAR
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سومين سمينار 2 سالانه كمومتريكس ايران
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doi
Article type
Conference
https://people.iut.ac.ir/en/khayamian/content/1653973