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Preface; A. Warshel, G. Náray-Szabó. 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. Náray-Szabó, et al. 7. On the Mechanisms of Proteinases; A. Goldblum. 8. Modelling of Proton Transfer Reactions in Enzymes; J. Åqvist. 9. Protein-Ligand Interactions; T.P. Lybrand. Subject Index.
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Add 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 a, Computational approaches to biochemical reactivity to the inventory that you are selling on WonderClubX
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Add 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 a, Computational approaches to biochemical reactivity to your collection on WonderClub |