Evaluation and Optimization of Discrete State Models of Protein Folding-Reference-Cited by-同舟云学术

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Evaluation and Optimization of Discrete State Models of Protein Folding

Published:2012-09-07 Issue:37 Volume:116 Page:11405-11413
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Kellogg Elizabeth H.¹,Lange Oliver F.²³,Baker David¹

Affiliation:

1. Department of Biochemistry, University of Washington, Seattle, Washington 98105, United States

2. Biomolecular NMR and Munich Center for Integrated Protein Science, Department Chemie, Technische Universität München, 85747 Garching, Germany

3. Institute of Structural Biology, Helmholtz Zentrum München, 85764 Neuherberg, Germany

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp3044303

Reference50 articles.

1. Atomic-Level Characterization of the Structural Dynamics of Proteins

2. How Fast-Folding Proteins Fold

3. The social network (of protein conformations)

4. Protein dynamics investigated by inherent structure analysis

5. Integrating diffusion maps with umbrella sampling: Application to alanine dipeptide

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