Info
- Utilizzare la checkbox di selezione a fianco di ciascun documento per attivare le funzionalità di stampa, invio email, download nei formati disponibili del (i) record.
Chem-bio informatics journal = : CBI jānaru
| Chem-bio informatics journal = : CBI jānaru |
| Pubbl/distr/stampa | Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- |
| Disciplina | 572 |
| Soggetto topico |
Biochemistry - Computer simulation
Biochemistry - Data processing Biochemistry - Mathematical models Computer Simulation Electronic Data Processing Mathematical Computing Biochimie - Simulation par ordinateur Biochimie - Informatique Biochimie - Modèles mathématiques Simulation par ordinateur Informatique simulation |
| Soggetto genere / forma |
Periodical
periodicals. Periodicals. Périodiques. |
| ISSN | 1347-0442 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti |
CBI
CBI jānaru |
| Record Nr. | UNISA-996203419003316 |
| Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Chem-bio informatics journal = : CBI jānaru
| Chem-bio informatics journal = : CBI jānaru |
| Pubbl/distr/stampa | Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- |
| Disciplina | 572 |
| Soggetto topico |
Biochemistry - Computer simulation
Biochemistry - Data processing Biochemistry - Mathematical models Computer Simulation Electronic Data Processing Mathematical Computing Biochimie - Simulation par ordinateur Biochimie - Informatique Biochimie - Modèles mathématiques Simulation par ordinateur Informatique simulation |
| Soggetto genere / forma |
Periodical
periodicals. Periodicals. Périodiques. |
| ISSN | 1347-0442 |
| Formato | Materiale a stampa |
| Livello bibliografico | Periodico |
| Lingua di pubblicazione | eng |
| Altri titoli varianti |
CBI
CBI jānaru |
| Record Nr. | UNINA-9910304554203321 |
| Tōkyō, : Jōhō Keisan Kagaku Seibutsu Gakkai, 2001- | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
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 | ||
| ||
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 | ||
| ||
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-9910811194003321 |
| Dordrecht ; ; Boston, : Kluwer Academic, c1997 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
