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Computational approaches to biochemical reactivity

Author: Gábor Náray-Szabó; Arieh Warshel
Publisher: Dordrecht ; Boston : Kluwer Academic, ©1997.
Series: Understanding chemical reactivity, v. 19.
Edition/Format:   Print book : EnglishView all editions and formats
Summary:

A quantitative description of the action of enzymes and other biological systems is both a challenge and a fundamental requirement for further progress in our und- standing of biochemical processes.

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Additional Physical Format: Online version:
Computational approaches to biochemical reactivity.
Dordrecht ; Boston : Kluwer Academic, ©1997
(OCoLC)605114413
Material Type: Internet resource
Document Type: Book, Internet Resource
All Authors / Contributors: Gábor Náray-Szabó; Arieh Warshel
ISBN: 0792345126 9780792345121 140200415X 9781402004155
OCLC Number: 36597678
Description: x, 379 pages : illustrations ; 25 cm.
Contents: Quantum mechanical models for reactions in solution / J. Tomasi [and others] --
Free energy perturbation calculations within quantum mechanical methodologies / R.V. Stanton, S.L. Dixon and K.M. Merz, Jr. --
Hybrid potentials for molecular systems in the condensed phase / M.J. Field --
Molecular mechanics and dynamics simulations of enzymes / R.H. Stote, A. Dejaegere, M. Karplus --
Electrostatic interactions in proteins / K.A. Sharp --
Electrostatic basis of enzyme catalysis / G. Náray-Szabó, M. Fuxreiter and A. Warshel --
On the mechanisms of proteinases / A. Goldblum --
Modelling of proton transfer reactions in enzymes / J. Åqvist --
Protein-ligand interactions / T.P. Lybrand.
Series Title: Understanding chemical reactivity, v. 19.
Responsibility: edited by Gábor Náray-Szabó and Arieh Warshel.

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