Markov state models of protein misfolding-Reference-Cited by-同舟云学术

Markov state models of protein misfolding

Published:2016-02-21 Issue:7 Volume:144 Page:075101
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sirur Anshul¹,De Sancho David¹²³,Best Robert B.¹⁴

Affiliation:

1. Department of Chemistry, University of Cambridge, Lensfield Road, CB2 1EW Cambridge, United Kingdom

2. CIC nanoGUNE, Tolosa Hiribidea 76, 20018 Donostia-San Sebastian, Spain

3. IKERBASQUE, Basque Foundation for Science, Maria Diaz de Haro 3, 48013 Bilbao, Spain

4. Laboratory of Chemical Physics, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892-0520, USA

Funder

National Institute of Diabetes and Digestive and Kidney Diseases (NIDDK)

Ikerbasque, Basque Foundation for Science

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4941579

Reference52 articles.

1. Transition networks for modeling the kinetics of conformational change in macromolecules

2. Markov state models of biomolecular conformational dynamics

3. Using path sampling to build better Markovian state models: Predicting the folding rate and mechanism of a tryptophan zipper beta hairpin

4. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide

5. Hierarchical analysis of conformational dynamics in biomolecules: Transition networks of metastable states

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