articleTop 10% cited
Replica-exchange molecular dynamics method for protein folding
Chemical Physics Letters · 1999 · Vol. 314(1-2) · pp. 141–151
Yuji Sugita(Institute for Molecular Science)Yuko Okamoto✉(The Graduate University for Advanced Studies, SOKENDAI)
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
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Exchange Monte Carlo Method and Application to Spin Glass Simulations
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Multicanonical algorithms for first order phase transitions
Physics Letters B · 1991 · 1,161 citations
Parallel tempering algorithm for conformational studies of biological molecules
Chemical Physics Letters · 1997 · 994 citations
THE weighted histogram analysis method for free‐energy calculations on biomolecules. I. The method
Journal of Computational Chemistry · 1992 · 6,790 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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