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Computational Approaches to Biochemical Reactivity - Understanding Chemical Reactivity Gabor Naray-szabo Softcover reprint of the original 1st ed. 1997 edition
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Computational Approaches to Biochemical Reactivity - Understanding Chemical Reactivity
Gabor Naray-szabo
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.
Marc Notes: Includes bibliographical references and index. Table of Contents: Preface; A. Warshel, G. Naray-Szabo. 1. Quantum Mechanical Models for Reactions in Solution; J. Tomasi, et al. 2. Free Energy Perturbation Calculations within Quantum Mechanical Methodologies; R. S. Standon, et al. 3. Hybrid Potentials for Molecular Systems in the Condensed Phase; M. J. Field. 4. Molecular Mechanics and Dynamics Simulations of Enzymes; R. H. Stote, et al. 5. Electrostatic Interactions in Proteins; K. A. Sharp. 6. Electrostatic Basis of Enzyme Catalysis; G. Naray-Szabo, et al. 7. On the Mechanisms of Proteinases; A. Goldblum. 8. Modelling of Proton Transfer Reactions in Enzymes; J. Aqvist. 9. Protein-Ligand Interactions; T. P. Lybrand. Subject Index."
| Medios de comunicación | Libros Paperback Book (Libro con tapa blanda y lomo encolado) |
| Publicado | 31 de marzo de 2002 |
| ISBN13 | 9781402004155 |
| Editores | Springer-Verlag New York Inc. |
| Páginas | 381 |
| Dimensiones | 155 × 235 × 20 mm · 566 g |
| Lengua | Inglés |
| Editor | Naray-Szabo, Gabor |
| Editor | Warshel, Arieh |
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