Molecular Modeling: From Virtual Tools to Real Problems

by Thomas F. Kumosinski (Editor), Michael N. Liebman (Editor)

Provides comprehensive theoretical and experimental methods for molecular modeling of bioactive systems. Includes a comprehensive review of the scope and utility of the past and present broad array of molecular modeling techniques. Provides detailed experimental studies to be used in
conjunction with molecular modeling to develop structure-function relationships. Examines the forces involved in protein structure and the interaction of these forces with cosolutes biological and industrial interest.

530 pages, Hardcover

First published May 5, 1994