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To milliseconds and beyond: challenges in the simulation of protein folding

✍ Scribed by Lane, Thomas J; Shukla, Diwakar; Beauchamp, Kyle A; Pande, Vijay S

Book ID
118147586
Publisher
Elsevier Science
Year
2013
Tongue
English
Weight
941 KB
Volume
23
Category
Article
ISSN
0959-440X

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## Abstract Monte Carlo (MC) methods play an important role in simulations of protein folding. These methods rely on a random sampling of moves on a potential energy surface. To improve the efficiency of the sampling, we propose a new selection of trial moves based on an empirical distribution of t