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Computer simulation of polypeptides in a confinement

✍ Scribed by Andrzej Sikorski; Piotr Romiszowski


Publisher
Springer-Verlag
Year
2006
Tongue
English
Weight
243 KB
Volume
13
Category
Article
ISSN
1610-2940

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✍ Andrzej Sikorski πŸ“‚ Article πŸ“… 2007 πŸ› John Wiley and Sons 🌐 English βš– 237 KB

## Abstract A coarse‐grained model of heteropolymer (polypeptide) chains in a slit was designed in order to study the folding process in confinement. The idealized chains represented heteropolymers consisted of hydrophobic and hydrophilic united atoms, which were restricted to vertices of a (310) l

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