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Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
Edizione [1st ed. 2002.]
Pubbl/distr/stampa Dordrecht ; ; Boston, : Kluwer Academic, c1997
Descrizione fisica 1 online resource (392 p.)
Disciplina 572/.44/015118
Altri autori (Persone) Náray-SzabóGábor
WarshelArieh
Collana Understanding chemical reactivity
Soggetto topico Biochemistry - Mathematical models
Enzyme kinetics
Quantum biochemistry
Ligand binding (Biochemistry) - Mathematical models
Soggetto genere / forma Electronic books.
ISBN 1-280-20496-6
9786610204960
0-306-46934-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions.
Record Nr. UNINA-9910454690403321
Dordrecht ; ; Boston, : Kluwer Academic, c1997
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
Computational approaches to biochemical reactivity [[electronic resource] /] / edited by Gábor Náray-Szabó and Arieh Warshel
Edizione [1st ed. 2002.]
Pubbl/distr/stampa Dordrecht ; ; Boston, : Kluwer Academic, c1997
Descrizione fisica 1 online resource (392 p.)
Disciplina 572/.44/015118
Altri autori (Persone) Náray-SzabóGábor
WarshelArieh
Collana Understanding chemical reactivity
Soggetto topico Biochemistry - Mathematical models
Enzyme kinetics
Quantum biochemistry
Ligand binding (Biochemistry) - Mathematical models
ISBN 1-280-20496-6
9786610204960
0-306-46934-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions.
Record Nr. UNINA-9910780037003321
Dordrecht ; ; Boston, : Kluwer Academic, c1997
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui
Computational approaches to biochemical reactivity / / edited by Gabor Naray-Szabo and Arieh Warshel
Computational approaches to biochemical reactivity / / edited by Gabor Naray-Szabo and Arieh Warshel
Edizione [1st ed. 2002.]
Pubbl/distr/stampa Dordrecht ; ; Boston, : Kluwer Academic, c1997
Descrizione fisica 1 online resource (392 p.)
Disciplina 572/.44/015118
Altri autori (Persone) Naray-SzaboGabor
WarshelArieh
Collana Understanding chemical reactivity
Soggetto topico Biochemistry - Mathematical models
Enzyme kinetics
Quantum biochemistry
Ligand binding (Biochemistry) - Mathematical models
ISBN 1-280-20496-6
9786610204960
0-306-46934-0
Formato Materiale a stampa
Livello bibliografico Monografia
Lingua di pubblicazione eng
Nota di contenuto Quantum Mechanical Models for Reactions in Solution -- Free Energy Perturbation Calculations within Quantum Mechanical Methodologies -- Hybrid Potentials for Molecular Systems in the Condensed Phase -- Molecular Mechanics and Dynamics Simulations of Enzymes -- Electrostatic Interactions in Proteins -- Electrostatic Basis of Enzyme Catalysis -- On the Mechanisms of Proteinases -- Modelling of Proton Transfer Reactions in Enzymes -- Protein-Ligand Interactions.
Record Nr. UNINA-9910811194003321
Dordrecht ; ; Boston, : Kluwer Academic, c1997
Materiale a stampa
Lo trovi qui: Univ. Federico II
Opac: Controlla la disponibilità qui