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Improving The Computational Efficiency Of Non-Dynamical Approaches For Equilibrium Sampling Of All-Atom Protein Models

✍ Scribed by Mamonov, Artem B.; Zuckerman, Daniel M.


Book ID
122321401
Publisher
Biophysical Society
Year
2009
Tongue
English
Weight
35 KB
Volume
96
Category
Article
ISSN
0006-3495

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✍ Kotaro Shirane; Takayuki Tokimoto πŸ“‚ Article πŸ“… 1986 πŸ› Elsevier Science 🌐 English βš– 323 KB

A self-organized chemical system is described by a set of rate equations for a primary and a partial system. The partial system acts as an internal driving force to regulate the primary system. Thermal equilibrium of the primary system is broken by coupling with the partial system and there is a cha