Open AccessIdentifying specific binding modes for the ligands of a multi-site GPCR by a 3D-QSAR pharmacophore approach
Author(s) -
Anne Tromelin,
Élisabeth Guichard
Publication year - 2018
Publication title -
hal (le centre pour la communication scientifique directe)
Language(s) - English
Resource type - Conference proceedings
Subject(s) - pharmacophore , quantitative structure–activity relationship , computer science , g protein coupled receptor , computational biology , artificial intelligence , chemistry , combinatorial chemistry , stereochemistry , machine learning , biology , biochemistry , receptor
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