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Computational approaches to biochemical reactivity /

This book summarises recent results in the rapidly developing discipline of the computational aspects of biochemical reactivity. It presents a comprehensive and critical treatise on the subject, with numerous references covering practically all relevant and recent work. The chapters, written by emin...

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Detalles Bibliográficos
Clasificación:Libro Electrónico
Otros Autores: Náray-Szabó, Gábor, Warshel, Arieh
Formato: Electrónico eBook
Idioma:Inglés
Publicado: New York : Kluwer Academic, ©2002.
Colección:Understanding chemical reactivity ; v. 19.
Temas:
Acceso en línea:Texto completo
Tabla de Contenidos:
  • Preface
  • 1. Quantum Mechanical Models for Reactions in Solution
  • 2. Free Energy Perturbation Calculations within Quantum Mechanical Methodologies
  • 3. Hybrid Potentials for Molecular Systems in the Condensed Phase
  • 4. Molecular Mechanics and Dynamics Simulations of Enzymes
  • 5. Electrostatic Interactions in Proteins
  • 6. Electrostatic Basis of Enzyme Catalysis
  • 7. On the Mechanisms of Proteinases
  • 8. Modelling of Proton Transfer Reactions in Enzymes
  • 9. Protein-Ligand Interactions
  • Subject Index.