Téléchargez le livre : Computational Approaches to Biochemical Reactivity

Computational Approaches to Biochemical Reactivity

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Éditeur :

Kluwer Academic Publishers


Paru le : 1997

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Description

This work 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 all relevant and recent work. The chapters, written by 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.
Pages
n.c
Collection
n.c
Parution
1997
Marque
Kluwer Academic Publishers
EAN papier
0306469340
EAN PDF
0306469340
Informations sur l'ebook
Nombre pages copiables
1
Nombre pages imprimables
10
Taille du fichier
1445 Ko
Prix
259,70 €

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