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Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow
| Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow |
| Pubbl/distr/stampa | Weinheim ; ; New York, : VCH, c1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina |
574.880113
574.880285 |
| Altri autori (Persone) | GoodfellowJulia M |
| Soggetto topico |
Molecular biology - Data processing
Molecular biology - Computer simulation |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-281-75862-0
9786611758622 3-527-61533-4 3-527-61532-6 |
| Formato | Materiale a stampa  |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computer Modelling in Molecular Biology; Contents; Colour Illustrations; 1 Introduction to Computer Simulation: Methods and Applications; 2 Modelling Protein Structures; 3 Molecular Dynamics Simulations of Peptides; 4 Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants; 5 The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids; 6 Theory of Transport in Ion Channels; 7 Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
8 Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large MoleculesIndex |
| Record Nr. | UNINA-9910144733303321 |
| Weinheim ; ; New York, : VCH, c1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow
| Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow |
| Pubbl/distr/stampa | Weinheim ; ; New York, : VCH, c1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina |
574.880113
574.880285 |
| Altri autori (Persone) | GoodfellowJulia M |
| Soggetto topico |
Molecular biology - Data processing
Molecular biology - Computer simulation |
| ISBN |
1-281-75862-0
9786611758622 3-527-61533-4 3-527-61532-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computer Modelling in Molecular Biology; Contents; Colour Illustrations; 1 Introduction to Computer Simulation: Methods and Applications; 2 Modelling Protein Structures; 3 Molecular Dynamics Simulations of Peptides; 4 Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants; 5 The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids; 6 Theory of Transport in Ion Channels; 7 Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
8 Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large MoleculesIndex |
| Record Nr. | UNISA-996216294103316 |
| Weinheim ; ; New York, : VCH, c1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. di Salerno | ||
| ||
Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow
| Computer modelling in molecular biology [[electronic resource] /] / edited by Julia M. Goodfellow |
| Pubbl/distr/stampa | Weinheim ; ; New York, : VCH, c1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina |
574.880113
574.880285 |
| Altri autori (Persone) | GoodfellowJulia M |
| Soggetto topico |
Molecular biology - Data processing
Molecular biology - Computer simulation |
| ISBN |
1-281-75862-0
9786611758622 3-527-61533-4 3-527-61532-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computer Modelling in Molecular Biology; Contents; Colour Illustrations; 1 Introduction to Computer Simulation: Methods and Applications; 2 Modelling Protein Structures; 3 Molecular Dynamics Simulations of Peptides; 4 Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants; 5 The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids; 6 Theory of Transport in Ion Channels; 7 Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
8 Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large MoleculesIndex |
| Record Nr. | UNINA-9910830855603321 |
| Weinheim ; ; New York, : VCH, c1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Computer modelling in molecular biology / / edited by Julia M. Goodfellow
| Computer modelling in molecular biology / / edited by Julia M. Goodfellow |
| Pubbl/distr/stampa | Weinheim ; ; New York, : VCH, c1995 |
| Descrizione fisica | 1 online resource (262 p.) |
| Disciplina |
574.880113
574.880285 |
| Altri autori (Persone) | GoodfellowJulia M |
| Soggetto topico |
Molecular biology - Data processing
Molecular biology - Computer simulation |
| ISBN |
1-281-75862-0
9786611758622 3-527-61533-4 3-527-61532-6 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Computer Modelling in Molecular Biology; Contents; Colour Illustrations; 1 Introduction to Computer Simulation: Methods and Applications; 2 Modelling Protein Structures; 3 Molecular Dynamics Simulations of Peptides; 4 Molecular Dynamics and Free Energy Calculations Applied to the Enzyme Barnase and One of its Stability Mutants; 5 The Use of Molecular Dynamics Simulations for Modelling Nucleic Acids; 6 Theory of Transport in Ion Channels; 7 Molecular Modelling and Simulations of Major Histocompatibility Complex Class I Protein-Peptide Interactions
8 Path Energy Minimization: A New Method for the Simulation of Conformational Transitions of Large MoleculesIndex |
| Record Nr. | UNINA-9910841205003321 |
| Weinheim ; ; New York, : VCH, c1995 | ||
| Materiale a stampa | ||
| Lo trovi qui: Univ. Federico II | ||
| ||