Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)-Reference-Cited by-同舟云学术

Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)

Published:2010-01-13 Issue:5 Volume:132 Page:1526-1528
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Voelz Vincent A.¹,Bowman Gregory R.¹,Beauchamp Kyle¹,Pande Vijay S.¹

Affiliation:

1. Departments of Chemistry and Structural Biology, Stanford University, Stanford, California 94305, and Biophysics Program, Stanford University, Stanford, California 94305

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9090353

Reference32 articles.

1. The protein folding problem: when will it be solved?

2. Contact order, transition state placement and the refolding rates of single domain proteins 1 1Edited by P. E. Wright

3. Folding at the speed limit

4. Sub-microsecond Protein Folding

5. The protein folding ‘speed limit’

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