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Free Energy Calculations in Rational Drug Design

254,08 
254,08 
2025-07-31 254.0800 InStock
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Knygos aprašymas

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.

Informacija

Leidėjas: Springer US
Išleidimo metai: 2010
Knygos puslapių skaičius: 418
ISBN-10: 1441933727
ISBN-13: 9781441933720
Formatas: Knyga minkštu viršeliu
Kalba: Anglų
Žanras: Computational chemistry

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