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Replica-exchange molecular dynamics method for protein folding

Chemical Physics Letters · 1999 · Vol. 314(1-2) · pp. 141–151
Yuji SugitaYuko Okamoto
Protein Structure and DynamicsEnzyme Structure and FunctionMass Spectrometry Techniques and ApplicationsReplicaMolecular dynamicsStatistical physicsMaxima and minimaRange (aeronautics)HistogramProtein foldingBiological systemComputer scienceFunction (biology)
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References
Simulated Tempering: A New Monte Carlo Scheme
Europhysics Letters (EPL) · 1992 · 1,806 citations
Exchange Monte Carlo Method and Application to Spin Glass Simulations
Journal of the Physical Society of Japan · 1996 · 2,405 citations
Multicanonical algorithms for first order phase transitions
Physics Letters B · 1991 · 1,161 citations
An all atom force field for simulations of proteins and nucleic acids
Journal of Computational Chemistry · 1986 · 3,432 citations
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