Protein Conformational Dynamics /

Detalles Bibliográficos
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Han, Ke-li. (Editor ), Zhang, Xin. (Editor ), Yang, Ming-jun. (Editor )
Formato: eBook
Lenguaje:English
Publicado: Cham : Springer International Publishing : Imprint: Springer, 2014.
Edición:1st ed. 2014.
Colección:Advances in Experimental Medicine and Biology, 805
Materias:
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020 |a 9783319029702 
024 7 |a 10.1007/978-3-319-02970-2  |2 doi 
040 |a Sistema de Bibliotecas del Tecnológico de Costa Rica 
245 1 0 |a Protein Conformational Dynamics /  |c edited by Ke-li Han, Xin Zhang, Ming-jun Yang. 
250 |a 1st ed. 2014. 
260 # # |a Cham :  |b Springer International Publishing :  |b Imprint: Springer,  |c 2014. 
300 |a XII, 488 p. 123 illus., 102 illus. in color. :  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
490 1 |a Advances in Experimental Medicine and Biology,  |v 805 
505 0 |a Protein 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. 
650 0 |a Medicine. 
650 0 |a Proteins . 
650 0 |a Bioinformatics . 
650 0 |a Computational biology . 
650 1 4 |a Biomedicine, general. 
650 2 4 |a Protein Science. 
650 2 4 |a Computer Appl. in Life Sciences. 
700 1 |a Han, Ke-li.  |e editor. 
700 1 |a Zhang, Xin.  |e editor. 
700 1 |a Yang, Ming-jun.  |e editor. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
900 |a Libro descargado a ALEPH en bloque (proveniente de proveedor)