Balance between α and β Structures in Ab Initio Protein Folding-Reference-Cited by-同舟云学术

Balance between α and β Structures in Ab Initio Protein Folding

Published:2010-06-10 Issue:26 Volume:114 Page:8790-8798
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Best Robert B.¹,Mittal Jeetain¹

Affiliation:

1. Department of Chemistry, Cambridge University, Lensfield Road, Cambridge CB2 1EW, U.K., and Department of Chemical Engineering, Lehigh University, Bethlehem, Pennsylvania

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/jp102575b

Reference89 articles.

1. Molecular dynamics simulations of biomolecules

2. Absolute comparison of simulated and experimental protein-folding dynamics

3. Heterogeneity Even at the Speed Limit of Folding: Large-scale Molecular Dynamics Study of a Fast-folding Variant of the Villin Headpiece

4. Force Field Bias in Protein Folding Simulations

5. Experimental determination of upper bound for transition path times in protein folding from single-molecule photon-by-photon trajectories

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