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3D QSAR in drug design: vol. 9-11: ligand-protein interactions and molecular similarity

By: Kubinyi, Hugo (Ed.)Contributor(s): Folkers, Gerd (Ed.)/Martin, Yvonne C. (Ed.)Material type: TextTextPublication details: Dordrecht Kluwer/Escom 1998 Description: v, 352p. pSubject(s): Ligand-protein interactions ;Quantum mechanical models ;Molecular dynamics simulations ;Pharmacophore modeling and molecular similarityDDC classification: 615.19
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