%0 Book
%T Computational approaches to protein dynamics from quantum to coarse-grained methods
%A Fuxreiter, Mónika
%I CRC Press, Taylor and Francis Group
%@ 9781466561571
%K Biotechnology
%K Genetic engineering
%K Molecular biology
%K Proteins Conformation
%K Protein Conformation
%K Molecular Dynamics Simulation
%K Proteins chemistry
%K Intrinsically Disordered Proteins chemistry
%K Biophysical Phenomena
%K Computational Biology methods
%K Molekularbiologie
%K Biotechnologie
%D [2015]
%D , © 2015
%X Literaturangaben
%X Dynamics : a key to protein function / Mónika Fuxreiter -- Adaptive and accurate force-based QM/MM calculations / Noam Bernstein, Iván Solt, Letif Mones, Csilla Várnai, Steven A. Winfield, and Gábor Csányi -- Conformational and chemical landscapes of enzyme catalysis / Alexandra T.P. Carvalho, Fernanda Duarte, Konstantinos Vavitsas and Shina Caroline Lynn Kamerlin -- Interplay between enzyme function and protein dynamics : a multiscale approach to the study of the NAG kinase family and two class II aldolases / Enrique Marcos, Melchor Sanchez-Martinez, and Ramon Crehuet -- Simplified flexibility analysis of proteins / Yves-Henri Sanejouand -- ABSINTH implicit solvation model and force field paradigm for use in simulations of intrinsically disordered proteins / Anuradha Mittal, Rahul K. Das, Andreas Vitalis, and Rohit V. Pappu -- Intrinsically disordered protein : a thermodynamic perspective / Jing Li, James O. Wrabl, and Vincent J. Hilser -- Long molecular dynamics simulations of intrinsically disordered proteins reveal preformed structural elements for target binding / Elio Cino, Mikko Karttunen, and Wing-Yiu Choy -- Multiscale simulations of large conformational changes of disordered and ordered proteins induced by their partners / Yong Wang, Xiakun Chu, and Jin Wang -- Coarse-grained simulation of intrinsically disordered proteins / David de Sancho, Christopher M. Baker, and Robert B. Best -- Natural and directed evolution of intrinsically disordered proteins / Tali H. Reingewertz and Eric J. Sundberg -- Discrete molecular dynamics : foundations and biomolecular applications / Pedro Sfriso, Agustí Emperador, Josep Lluis Gelpí, and Modesto Orozco -- Use of ensemble methods to describe biomolecular dynamics by small angle x-ray scattering / Giancarlo Tria, Dmitri I. Svergun, and Pau Bernadó -- Bridging experiments and simulations : structure calculations with a dynamical touch / Florian Heinkel, Alexander Cumberworth, and Jörg Gsponer
%C CRC Press, Taylor and Francis Group
%C Boca Raton
%U http://slubdd.de/katalog?TN_libero_mab2
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