Briefings in bioinformatics |
Pubbl/distr/stampa | [London], : Henry Stewart Publications, 2000- |
Disciplina |
570.285
576.50285 |
Soggetto topico |
Genetics - Data processing
Molecular biology - Data processing Genomes - Data processing Computational Biology - methods Molecular Sequence Data Databases, Factual Medical Informatics Génétique - Informatique Génomes - Informatique Biologie moléculaire - Informatique Bioinformatics Bio-informatique Génétique Biologie moléculaire Génome |
Soggetto genere / forma |
Periodical
Periodicals. Ressource Internet (Descripteur de forme) Périodique électronique (Descripteur de forme) |
ISSN | 1477-4054 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910141014503321 |
[London], : Henry Stewart Publications, 2000- | ||
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Lo trovi qui: Univ. Federico II | ||
|
Briefings in bioinformatics |
Pubbl/distr/stampa | [London], : Henry Stewart Publications, 2000- |
Disciplina |
570.285
576.50285 |
Soggetto topico |
Genetics - Data processing
Molecular biology - Data processing Genomes - Data processing Computational Biology - methods Molecular Sequence Data Databases, Factual Medical Informatics Génétique - Informatique Génomes - Informatique Biologie moléculaire - Informatique Bioinformatics Bio-informatique Génétique Biologie moléculaire Génome |
Soggetto genere / forma |
Periodical
Periodicals. Ressource Internet (Descripteur de forme) Périodique électronique (Descripteur de forme) |
ISSN | 1477-4054 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Record Nr. | UNISA-996199562203316 |
[London], : Henry Stewart Publications, 2000- | ||
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Lo trovi qui: Univ. di Salerno | ||
|
Computational biology and chemistry |
Pubbl/distr/stampa | [Oxford, England], : Pergamon, ©2003- |
Soggetto topico |
Molecular biology - Data processing
Biology - Data processing Biochemistry - Data processing Chemistry Computational Biology |
Soggetto genere / forma | Periodicals. |
ISSN | 1476-928X |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Altri titoli varianti |
CBAC
Computational biology & chemistry |
Record Nr. | UNINA-9910147144403321 |
[Oxford, England], : Pergamon, ©2003- | ||
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Lo trovi qui: Univ. Federico II | ||
|
Computational biology and chemistry |
Pubbl/distr/stampa | [Oxford, England], : Pergamon, ©2003- |
Soggetto topico |
Molecular biology - Data processing
Biology - Data processing Biochemistry - Data processing Chemistry Computational Biology |
Soggetto genere / forma | Periodicals. |
ISSN | 1476-928X |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Periodico |
Lingua di pubblicazione | eng |
Altri titoli varianti |
CBAC
Computational biology & chemistry |
Record Nr. | UNISA-996212797303316 |
[Oxford, England], : Pergamon, ©2003- | ||
![]() | ||
Lo trovi qui: Univ. di Salerno | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. di Salerno | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Enzyme-based computing systems / / Evgeny Katz |
Autore | Katz Evgeny |
Pubbl/distr/stampa | Weinheim, Germany : , : Wiley-VCH, , [2019] |
Descrizione fisica | 1 online resource (422 pages) |
Disciplina | 572.8 |
Soggetto topico | Molecular biology - Data processing |
Soggetto genere / forma | Electronic books. |
ISBN |
3-527-81998-3
3-527-81999-1 3-527-81996-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910555115803321 |
Katz Evgeny
![]() |
||
Weinheim, Germany : , : Wiley-VCH, , [2019] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|
Enzyme-based computing systems / / Evgeny Katz |
Autore | Katz Evgeny |
Pubbl/distr/stampa | Weinheim, Germany : , : Wiley-VCH, , [2019] |
Descrizione fisica | 1 online resource (422 pages) |
Disciplina | 572.8 |
Soggetto topico | Molecular biology - Data processing |
ISBN |
3-527-81998-3
3-527-81999-1 3-527-81996-7 |
Formato | Materiale a stampa ![]() |
Livello bibliografico | Monografia |
Lingua di pubblicazione | eng |
Record Nr. | UNINA-9910830763103321 |
Katz Evgeny
![]() |
||
Weinheim, Germany : , : Wiley-VCH, , [2019] | ||
![]() | ||
Lo trovi qui: Univ. Federico II | ||
|