Proceedings of the Korean Society for Bioinformatics Conference (한국생물정보학회:학술대회논문집)
- 2005.09a
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- Pages.300-304
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- 2005
Correlation Between The Helix-Forming Propensity Of Peptides Eptides Obtained By NS MD Simulation and The Chou-Fasman Parameters
- Murayama, Shinichi (Department of Functional Materials Science, Saitama University) ;
- Mori, Toru (Department of Functional Materials Science, Saitama University) ;
- Nishigaki, Koichi (Department of Functional Materials Science, Saitama University, REDS (Rational Evolutionary Design of Advanced Biomolecules, Saitama Prefecture) Collaboration of Regional Entities for the Advancement of Technological Excellence, JST)
- Published : 2005.09.22
Abstract
Molecular dynamics of nanosecond timescale could provide a significant result for the structure analysis of oligopeptides. The most surprising was the fact that Chou-Fasman parameters which have no direct relationship with nanosecond molecular dynamics could implicate the result to a certain extent. A novel parameter termed X %-stickiness, which is another measure of compactness of a molecule, was first introduced effectively.
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