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Record Nr. |
UNINA9911019984903321 |
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Titolo |
Computer modelling in molecular biology / / edited by Julia M. Goodfellow |
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Pubbl/distr/stampa |
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Weinheim ; ; New York, : VCH, c1995 |
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ISBN |
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9786611758622 |
9781281758620 |
1281758620 |
9783527615339 |
3527615334 |
9783527615322 |
3527615326 |
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Descrizione fisica |
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1 online resource (262 p.) |
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Altri autori (Persone) |
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Disciplina |
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Soggetti |
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Molecular biology - Data processing |
Molecular biology - Computer simulation |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references and index. |
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Nota di contenuto |
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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 |
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Sommario/riassunto |
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This book supplies an application-oriented introduction to molecular simulation techniques used to study a wide range of problems in molecular biology. Each chapter focuses in detail on one kind of |
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