Molecular Dynamics with the United-Residue Force Field: Ab Initio Folding Simulations of Multichain Proteins-Reference-Cited by-同舟云学术

Molecular Dynamics with the United-Residue Force Field: Ab Initio Folding Simulations of Multichain Proteins

Published:2006-12-15 Issue:1 Volume:111 Page:293-309
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Rojas Ana V.¹,Liwo Adam¹,Scheraga Harold A.¹

Affiliation:

1. Baker Laboratory of Chemistry and Chemical Biology, Cornell University, Ithaca, New York 14853-1301, Department of Physics and Astronomy, Louisiana State University, Baton Rouge, Louisiana 70803-4001, and Center for Computation and Technology, Louisiana State University, Baton Rouge, Louisiana 70803-4001

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/jp065810x

Reference43 articles.

1. All-Atom Simulations Of Protein Folding And Unfolding

2. Protein Folding and Unfolding at Atomic Resolution

3. The protein folding ‘speed limit’

4. FROM FOLDING THEORIES TO FOLDING PROTEINS: A Review and Assessment of Simulation Studies of Protein Folding and Unfolding

5. Prediction of the Folding Pathways and Structure of the GCN4 Leucine Zipper

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