S Takada1. Show Affiliations » 1. Department of Chemistry, Faculty of Science, Kobe University, Kobe, 657-8501, Japan. stakada@kobe-u.ac.jp
Abstract
Mesh: See more » AlgorithmsComputer SimulationEntropyKineticsProtein FoldingProtein Structure, SecondaryThermodynamics
Year: 1999 PMID: 10518512 PMCID: PMC33792 DOI: 10.1073/pnas.96.21.11698
Source DB: PubMed Journal: Proc Natl Acad Sci U S A ISSN: 0027-8424 Impact factor: 11.205