Volumes 2 and 3 of the 3D QSAR in Drug Design series aim  to review the progress being made in CoMFA and other 3D QSAR  approaches since the publication of the highly successful first volume  about four years ago.  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.   Volume 3 (Recent Advances) is also divided into three  sections, namely 3D QSAR Methodology: CoMFA and Related Approaches,  Receptor Models and Other 3D QSAR Approaches, and 3D QSAR  Applications.   More than seventy distinguished scientists have contributed nearly  forty reviews of their work and related research to these two volumes  which are of outstanding quality and timeliness. These works present  an up-to-date coverage of the latest developments in all fields of 3D  QSAR.

3D QSAR in Drug Design: Volume 3: Recent Advances (Three-Dimensional Quantitative Structure Activity Relationships, Volume 3) PDF

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