Peptide Loop-Closure Kinetics from Microsecond Molecular Dynamics Simulations in Explicit Solvent-Reference-Cited by-同舟云学术

Peptide Loop-Closure Kinetics from Microsecond Molecular Dynamics Simulations in Explicit Solvent

Published:2002-05-18 Issue:23 Volume:124 Page:6563-6568
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Yeh In-Chul¹,Hummer Gerhard¹

Affiliation:

1. Contribution from the Laboratory of Chemical Physics, Building 5, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Bethesda, Maryland 20892-0520

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja025789n

Reference46 articles.

1. Brownian motion of the ends of oligopeptide chains in solution as estimated by energy transfer between the chain ends

2. Diffusion-limited contact formation in unfolded cytochrome c: estimating the maximum rate of protein folding.

3. Peptide Conformational Dynamics and Vibrational Stark Effects Following Photoinitiated Disulfide Cleavage

4. Kinetics of conformational fluctuations in DNA hairpin-loops

5. The speed limit for protein folding measured by triplet-triplet energy transfer

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