Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations

DOI10.1137/06065146XzbMath1133.92011OpenAlexW2044201287WikidataQ56019488 ScholiaQ56019488MaRDI QIDQ5432408

John D. Chodera, Ken A. Dill, Jed W. Pitera, William C. Swope

Publication date: 3 January 2008

Published in: Multiscale Modeling & Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1137/06065146x

zbMATH Keywords

Markov chainmolecular dynamicsprotein foldingpeptide dynamics

Mathematics Subject Classification ID

Applications of Markov chains and discrete-time Markov processes on general state spaces (social mobility, learning theory, industrial processes, etc.) (60J20) Biochemistry, molecular biology (92C40) Biophysics (92C05) Molecular, statistical, and kinetic theories in solid mechanics (74A25)

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