Generalized ensemble techniques and protein folding simulations
- 1 August 2002
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 147 (1-2) , 604-607
- https://doi.org/10.1016/s0010-4655(02)00331-4
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Protein folding simulations in a deformed energy landscapeZeitschrift für Physik B Condensed Matter, 1999
- New Monte Carlo algorithms for protein foldingCurrent Opinion in Structural Biology, 1999
- Generalized-ensemble Monte Carlo method for systems with rough energy landscapePhysical Review E, 1997
- Method for free‐energy calculations using iterative techniquesJournal of Computational Chemistry, 1996
- The fluctuation-dissipation theorem in the framework of the Tsallis statisticsJournal of Physics A: General Physics, 1994
- Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple‐minima problemJournal of Computational Chemistry, 1993
- THE MULTICANONICAL ENSEMBLE: A NEW APPROACH TO COMPUTER SIMULATIONSInternational Journal of Modern Physics C, 1992
- Multicanonical algorithms for first order phase transitionsPhysics Letters B, 1991
- New Monte Carlo technique for studying phase transitionsPhysical Review Letters, 1988
- Nonphysical sampling distributions in Monte Carlo free-energy estimation: Umbrella samplingJournal of Computational Physics, 1977