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3D QSAR in Drug Design Volume 2: Ligand?Protein Interactions and Molecular Similarity
LIBRAIRIE CARCAJOU
3D QSAR in Drug Design Volume 2: Ligand?Protein Interactions and Molecular Similarity
From Librairie Carcajou
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It divides into three sections dealing with: ligand-protein interactions; quantum chemical models and molecular dynamics simulations; and pharmacophore modelling and molecular similarity, respectively.
