Adaptive local learning in sampling based motion planning for protein folding-Reference-Cited by-同舟云学术

Adaptive local learning in sampling based motion planning for protein folding

Published:2016-08 Issue:S2 Volume:10 Page:
ISSN:1752-0509
Container-title:BMC Systems Biology
language:en
Short-container-title:BMC Syst Biol

Author:

Ekenna Chinwe,Thomas Shawna,Amato Nancy M.

Publisher

Springer Science and Business Media LLC

Subject

Applied Mathematics,Computer Science Applications,Molecular Biology,Modelling and Simulation,Structural Biology

Link

http://link.springer.com/content/pdf/10.1186/s12918-016-0297-9.pdf

Reference58 articles.

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2. Levitt M. Protein folding by restrained energy minimization and molecular dynamics. J Mol Biol. 1983; 170:723–64.

3. Covell DG. Folding protein α-carbon chains into compact forms by Monte Carlo methods. Proteins: Struct Funct Bioinf. 1992; 14(3):409–20.

4. Levitt M. A simplified representation of protein conformations for rapid simulation of protein folding. J Mol Biol. 1976; 104:59–107.

5. Beberg AL, Ensign DL, Jayachandran G, Khaliq S, Pande VS. Folding@Home: Lessons from eight years of volunteer distributed computing from eight years of volunteer distributed computing. In: Proc. IEEE International Parallel and Distributed Processing Symposium (IPDPS). Atlanta, Georgia: IEEE Computer Society: 2009. p. 1–8.

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