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Millisecond Timescale, Atomistic Protein Folding Simulations Yield a Network Theory for Protein Folding

✍ Scribed by Bowman, Gregory R.; Pande, Vijay S.

Book ID
122317557
Publisher
Biophysical Society
Year
2010
Tongue
English
Weight
60 KB
Volume
98
Category
Article
ISSN
0006-3495

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Contact interactions method: A new algor
Contact interactions method: A new algorithm for protein folding simulations
✍ Lucio Toma; Salvatore Toma πŸ“‚ Article πŸ“… 2008 πŸ› Cold Spring Harbor Laboratory Press 🌐 English βš– 636 KB

Computer simulations of simple exact lattice models are an aid in the study of protein folding process; they have sometimes resulted in predictions experimentally proved. The contact interactions (CI) method is here proposed as a new algorithm for the conformational search in the low-energy regions