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001 | 317229 | ||
003 | MX-SnUAN | ||
005 | 20160429161017.0 | ||
007 | cr nn 008mamaa | ||
008 | 160108s2014 gw | s |||| 0|eng d | ||
020 |
_a9783319029702 _9978-3-319-02970-2 |
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035 | _avtls000416167 | ||
039 | 9 |
_y201601081116 _zstaff |
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050 | 4 | _aR-RZ | |
245 | 1 | 0 |
_aProtein conformational dynamics / _cedited by Ke-li Han, Xin Zhang, Ming-jun Yang. |
264 | 1 |
_aCham : _bSpringer International Publishing : _bSpringer, _c2014. |
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300 |
_axii, 488 páginas : _b123 ilustraciones, 102 ilustraciones en color. |
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336 |
_atexto _btxt _2rdacontent |
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337 |
_acomputadora _bc _2rdamedia |
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338 |
_arecurso en línea _bcr _2rdacarrier |
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347 |
_aarchivo de texto _bPDF _2rda |
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490 | 0 |
_aAdvances in Experimental Medicine and Biology, _x0065-2598 ; _v805 |
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500 | _aSpringer eBooks | ||
505 | 0 | _aProtein folding simulations by generalized-ensemble algorithms -- Application of Markov State Models to Simulate Long Timescale Dynamics of Biological Macromolecules -- Understanding protein dynamics using conformational ensembles -- Generative Models of Conformational Dynamics -- Generalized spring tensor models for protein fluctuation dynamics and conformation changes -- The Joys and Perils of Flexible Fitting -- Coarse-Grained Models of the Proteins Backbone Conformational Dynamics -- Simulating protein folding in different environmental conditions -- Simulating the peptide folding kinetic related spectra based on the Markov State Model -- The Dilemma of Conformational Dynamics in Enzyme Catalysis: Perspectives from Theory and Experiment -- Exploiting protein intrinsic flexibility in drug design -- NMR and computational methods in the structural and dynamic characterization of ligand-receptor interactions -- Molecular Dynamics Simulation of Membrane Proteins -- Free-energy landscape of intrinsically disordered proteins investigated by all-atom multicanonical molecular dynamics -- Coordination and control inside simple biomolecular machines -- Multi-state Targeting Machinery Govern the Fidelity and Efficiency of Protein Localization -- Molecular dynamics simulations of F1-ATPase -- Chemosensorial G-proteins-coupled receptors: a perspective from computational methods. | |
590 | _aPara consulta fuera de la UANL se requiere clave de acceso remoto. | ||
700 | 1 |
_aHan, Ke-li, _eeditor. _9360710 |
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700 | 1 |
_aZhang, Xin, _eeditor. _9313537 |
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700 | 1 |
_aYang, Ming-jun, _eeditor. _9360711 |
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710 | 2 |
_aSpringerLink (Servicio en línea) _9299170 |
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776 | 0 | 8 |
_iEdición impresa: _z9783319029696 |
856 | 4 | 0 |
_uhttp://remoto.dgb.uanl.mx/login?url=http://dx.doi.org/10.1007/978-3-319-02970-2 _zConectar a Springer E-Books (Para consulta externa se requiere previa autentificación en Biblioteca Digital UANL) |
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_c317229 _d317229 |