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101013s2011 xxu| s |||| 0|eng d |
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|a 9781441968890
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|a 10.1007/978-1-4419-6889-0
|2 doi
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|a Sistema de Bibliotecas del Tecnológico de Costa Rica
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|a Multiscale Approaches to Protein Modeling /
|c edited by Andrzej Kolinski.
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|a 1st ed. 2011.
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|a New York, NY :
|b Springer New York :
|b Imprint: Springer,
|c 2011.
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|a XII, 355 p. :
|b online resource.
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|a text
|b txt
|2 rdacontent
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|a computer
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|2 rdamedia
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|a online resource
|b cr
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|a Preface -- Lattice polymers and protein models -- Multiscale approach to protein and peptide docking -- Coarse-grained models of proteins: theory and applications -- Coarse-grained modeling of biomolecules with transferable force field -- Effective all-atom potentials for protein studies -- Statistical contact potentials in protein coarse-grained modeling: From pair to multi-body potentials -- Bridging the atomic and coarse-grained descriptions of collective motions in proteins -- Structure-based models of biomolecules: stretching of proteins, dynamics of knots, hydrodynamic effects, and indentation of virus capsids -- Sampling protein energy landscapes –the quest for efficient algorithms -- Protein structure prediction: from recognition of matches with known structures to recombination of fragments -- Genome-wide protein structure prediction using template fragment reassembly -- Multiscale approach to protein folding dynamics -- Error estimation of template-based protein structure models -- Evaluation of protein structure prediction methods: issues and strategies -- Index.
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|a Proteins .
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|a Bioinformatics.
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|a Protein Science.
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|a Protein Structure.
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|a Bioinformatics.
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|a Computational Biology/Bioinformatics.
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|a Kolinski, Andrzej.
|e editor.
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|a SpringerLink (Online service)
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|t Springer eBooks
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|a Libro descargado a ALEPH en bloque (proveniente de proveedor)
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