Table of Contents: Computational approaches to biochemical reactivity /

Other Authors:	Náray-Szabó, Gábor.
Format:	Book
Language:	English
Published:	New York : Kluwer Academic, ©2002.
Series:	Understanding chemical reactivity ; v. 19
Subjects:	Biochemistry > Mathematical models. Enzyme kinetics. Quantum biochemistry. Ligand binding (Biochemistry) > Mathematical models. SCIENCE > Life Sciences > Biochemistry.
Online Access:	http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&AN=67552

Table of Contents:

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.