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3D QSAR in Drug Design: Ligand Protein Interactions and Molecular Similarity
3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity
Springer | February 1998 | ISBN-10: 0792347927 | 368 pages | PDF | 8.1 mb
Volume 2 (Ligand--Protein Interactions and Molecular Similarity) divides into three sections dealing with Ligand--Protein Interactions, Quantum Chemical Models and Molecular Dynamics Simulations, and Pharmacophore Modelling and Molecular Similarity, respectively.
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Molecular Dynamics Simulations Molecular Similarity Quantum Chemical Protein Interactions Chemical Models Qsar Ligand Volume 2 Mirror Drug Interactions 3d Design
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