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
-
سومين سمينار 2 سالانه كمومتريكس ايران
-

doi
Date : 1390-08
Article type
Conference
×
https://people.iut.ac.ir/en/khayamian/content/1653973?view=qrcode
QR Code