3D QSAR in Drug Design

Volumes 2 and 3 of the "3D QSAR in Drug Design" series aim to review the progress being made since the publication of the first volume. 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. This volume, 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 70 scientists have contributed nearly 40 reviews of their work and related research to these two volumes, which present coverage of recent developments in all fields of 3D QSAR.