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Fast Protein Structure Prediction Using Monte Carlo Simulations with Modal Moves

✍ Scribed by Carnevali, Paolo; Tóth, Gergely; Toubassi, Garrick; Meshkat, Siavash N.

Book ID: 127320069
Publisher: American Chemical Society
Year: 2003
Tongue: English
Weight: 73 KB
Volume: 125
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja036647b

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## Abstract Two current methods of global optimization are coupled to produce the Replica‐Exchange method together with Monte Carlo‐with‐Minimization (REMCM). Its performance is compared with each separate component and with other global optimization techniques. REMCM was applied to search the conf