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A coarse-grained Langevin molecular dynamics approach to de novo protein structure prediction

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Identiferoai:union.ndltd.org:NAGOYA/oai:ir.nul.nagoya-u.ac.jp:2237/20616
Date05 1900
CreatorsSasai, Masaki, Cetin, Hikmet, Sasaki, Takeshi N.
PublisherElsevier
Source SetsNagoya University
LanguageEnglish
Detected LanguageEnglish
TypeArticle(author)
RightsThis is the author's version of a work that was accepted for publication in Biochemical and Biophysical Research Communications. Changes resulting from the publishing process, such as peer review, editing, corrections, structural formatting, and other quality control mechanisms, may not be reflected in this document. Changes may have been made to this work since it was submitted for publication. A definitive version was subsequently published in Biochemical and Biophysical Research Communications. v.369, n.2, 2008, p.500–506, DOI: 10.1016/j.bbrc.2008.02.048

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