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Record Nr. |
UNINA9910484101003321 |
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Titolo |
Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes : From Bioinformatics to Molecular Quantum Mechanics / / edited by Adam Liwo |
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Pubbl/distr/stampa |
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Cham : , : Springer International Publishing : , : Imprint : Springer, , 2019 |
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ISBN |
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Edizione |
[2nd ed. 2019.] |
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Descrizione fisica |
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1 online resource (850 pages) |
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Collana |
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Springer Series on Bio- and Neurosystems, , 2520-8535 ; ; 8 |
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Disciplina |
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Soggetti |
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Computational intelligence |
Bioinformatics |
Proteins |
Chemistry, Physical and theoretical |
Statistical physics |
Computational Intelligence |
Computational Biology/Bioinformatics |
Protein Science |
Theoretical and Computational Chemistry |
Statistical Physics and Dynamical Systems |
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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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Nota di contenuto |
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Molecular simulations: methodology -- Molecular simulations: applications -- Use of structural database or experimental information in modeling protein structure and dynamics -- Applications of molecular quantum mechanics. |
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Sommario/riassunto |
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This book provides a comprehensive overview of modern computer-based techniques for analyzing the structure, properties and dynamics of biomolecules and biomolecular processes. It is organized in four main parts; the first one deals with methodology of molecular simulations; the second one with applications of molecular simulations; the third one introduces bioinformatics methods and the use of experimental information in molecular simulations; the last part reports |
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