Exploring Free Energy Landscapes of Large Conformational Changes: Molecular Dynamics with Excited Normal Modes-Reference-Cited by-同舟云学术

Exploring Free Energy Landscapes of Large Conformational Changes: Molecular Dynamics with Excited Normal Modes

Published:2015-05-05 Issue:6 Volume:11 Page:2755-2767
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Costa Mauricio G. S.¹²³,Batista Paulo R.¹,Bisch Paulo M.²,Perahia David³

Affiliation:

1. Programa de Computação Científica, Fundação Oswaldo Cruz, 21040-360, Rio de Janeiro, Brazil

2. Instituto de Biofísica Carlos Chagas Filho, Universidade Federal do Rio de Janeiro, 21949-901 Rio de Janeiro, Brazil

3. Laboratoire de Biologie et de Pharmacologie Appliquée, Ecole Normale Supérieure de Cachan, Centre National de la Recherche Scientifique, 61, F-94235 Cachan, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00003

Reference50 articles.

1. Conformational diversity and protein evolution – a 60-year-old hypothesis revisited

2. Probing Invisible, Low-Populated States of Protein Molecules by Relaxation Dispersion NMR Spectroscopy: An Application to Protein Folding

3. Collective protein dynamics in relation to function

4. Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins

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