New Book: Free Energy Calculations in Rational Drug Design



Free Energy Calculations in Rational Drug Design
 Edited by M. Rami Reddy and Mark D. Erion
 Free energy calculations represents the most accurate computational method
 available for predicting enzyme inhibitor binding affinities. Advances in
 computer power in the 1990's enabled the practical application of these
 calculations in rational drug design. This book represents the first
 comprehensive review of this growing area of research and covers the basic
 theory underlying the method, numerous state-of-the art strategies designed
 to improve throughput, and dozens of examples wherein free energy
 calculations were used to design and evaluate potential drug candidates.
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