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Springer 3D QSAR in Drug Design: Ligand-Protein Interactions and Molecular Similarity: 2 (Three-Dimensional Quantitative Structure Activity Relationships, 2)

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Description

This volume, the second in the "3D QSAR in Drug Design" series, aims to review the progress being made in CoMFA and other 3D QSAR approaches since the publication of the first volume. It 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 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.

Product Specifications

Format
hardcover
Domain
Amazon UK
Release Date
30 April 1998
Listed Since
15 December 2006

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