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| 001 | 392319 | ||
| 003 | ES-MaUEC | ||
| 005 | 20230930160411.0 | ||
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| 007 | cr nn 008mamaa | ||
| 008 | 121024s2013 xxu| fo |||| 0|eng d | ||
| 020 | _a9781627030175 | ||
| 024 | 7 |
_a10.1007/978-1-62703-017-5 _2doi |
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| 040 |
_aES-MaUEC _bspa _cES-MaUEC _dES-MaUEC |
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| 050 | 4 |
_aQP517 .M65 _b2013 EB |
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| 245 | 0 | 0 |
_aBiomolecular Simulations : _bMethods and Protocols _cedited by Luca Monticelli, Emppu Salonen |
| 250 | _a1st edition 2013 | ||
| 264 | 1 |
_aTotowa, NJ _bHumana Press _c2013 |
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| 300 |
_a1 recurso en línea (XIII, 702 páginas) _b61 ilustraciones, 41 ilustraciones a color |
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| 336 |
_atexto _btxt _2rdacontent |
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| 337 |
_aelectrónico _bc _2rdamedia |
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| 338 |
_arecurso electrónico _bcr _2rdacarrier |
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| 347 |
_aarchivo de texto _bPDF |
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| 490 | 0 |
_aMethods in Molecular Biology _x1940-6029 _v924 |
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| 520 | _aOver the past 40 years the field of molecular simulations has evolved from picosecond studies of isolated macromolecules in vacuum to studies of complex, chemically heterogeneous biological systems consisting of millions of atoms, with the simulation time scales spanning up to milliseconds. In Biomolecular Simulations: Methods and Protocols, expert researchers illustrate many of the methods commonly used in molecular modelling of biological systems, including methods for electronic structure calculations, classical molecular dynamics simulations and coarse-grained techniques. A selection of advanced techniques and recent methodological developments, which rarely find coverage in traditional textbooks, is also introduced. Written in the highly successful Methods in Molecular Biology series format, chapters include general introductions to well-established computational methodologies, applications to real-world biological systems, as well as practical tips and general protocols on carrying out biomolecular simulations. Special emphasis is placed on simulations of proteins, lipids, nucleic acids, and carbohydrates. Authoritative and practical, Biomolecular Simulations: Methods and Protocols seeks to aid scientists in further simulation studies of biological systems. | ||
| 988 | _aSpringer_Protocols_2013 | ||
| 650 | 7 |
_2embne _9145632 _aDinámica molecular _vManuales de laboratorio |
|
| 776 | 0 | 8 |
_iPrinted edition: _z9781627030168 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781627030182 |
| 776 | 0 | 8 |
_iPrinted edition: _z9781493958917 |
| 856 | 4 | 0 |
_uhttps://go.openathens.net/redirector/universidadeuropea.es?url=https://doi.org/10.1007/978-1-62703-017-5 _zAcceso a este recurso digital (usuarios Universidad Europea de Madrid) |
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_2lcc _cLE |
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| 998 |
_b09/2023 _dz _eu _zSI |
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