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

Kubinyi, Hugo (Ed.)

3D QSAR in drug design: vol. 9-11: ligand-protein interactions and molecular similarity - Dordrecht Kluwer/Escom 1998 - v, 352p. p.


Ligand-protein interactions ;Quantum mechanical models ;Molecular dynamics simulations ;Pharmacophore modeling and molecular similarity

615.19 / KUB

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