Synopsis
Free energy calculations represent the most accurate computational method available for predicting enzyme inhibitor binding affinities. Advances in computer power in the 1990s enabled the practical application of these calculations in rationale 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 dozen examples wherein free energy calculations were used to design and evaluate potential drug candidates.
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Review
`Free Energy Calculations in Rational Drug Design is an impressive volume. It should be a good reference for those interested in applications.The book should be included in any academic or industrial library. Its cost is easily justified.'
Journal of Medicinal Chemistry, 46:11 (2003)
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Buch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Free energy calculations represent the most accurate computational method available for predicting enzyme inhibitor binding affinities. Advances in computer power in the 1990s enabled the practical application of these calculations in rationale 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 dozen examples wherein free energy calculations were used to design and evaluate potential drug candidates. 420 pp. Englisch. Seller Inventory # 9780306466762
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Buch. Condition: Neu. Free Energy Calculations in Rational Drug Design | Mark D. Erion (u. a.) | Buch | xxii | Englisch | 2001 | Springer US | EAN 9780306466762 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu Print on Demand. Seller Inventory # 102529550
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Buch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Free energy calculations represent the most accurate computational method available for predicting enzyme inhibitor binding affinities. Advances in computer power in the 1990s enabled the practical application of these calculations in rationale 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 dozen examples wherein free energy calculations were used to design and evaluate potential drug candidates.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 420 pp. Englisch. Seller Inventory # 9780306466762
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