Computational Approaches to Biochemical Reactivity (Understanding Chemical React
Computational Approaches to Biochemical Reactivity (Understanding Chemical Reactivity)
Publisher:Springer | ISBN: 140200415X | edition 2002 | PDF | 392 pages | 6.9 mb
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 eminent experts in the field, deal with quantum mechanical models for reactions in solution, ab initio molecular orbital studies on enzymatic reactions, combined quantum-classical models for proteins, force field approaches for modelling enzymes, electrostatic effects in proteins, electrostatic basis of enzyme catalysis, the mechanism of proteases, modelling of proton transfer reactions in enzymes and protein-ligand interactions.
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Computational Approaches To Biochemical Reactivity Proton Transfer Reactions Chemical Reactivity Ligand Interactions Ab Initio Molecular Orbital Studies Mirror Mirror Field Approaches Classical Models Mechanical Models Electrostatic Effects Eminent Expert
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