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Peptide folding simulations: No solvent required? - MaRDI portal

Peptide folding simulations: No solvent required?

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Publication:1961793

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DOI10.1016/S0010-4655(99)00261-1zbMath0935.92020WikidataQ58616284 ScholiaQ58616284MaRDI QIDQ1961793

Wilfred F. van Gunsteren, Xavier Daura, Alan E. Mark

Publication date: 10 April 2000

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

stochastic dynamics molecular dynamics computer simulations protein folding simulations in methanol simulations in vacuum solvent effects

Mathematics Subject Classification ID

Probabilistic models, generic numerical methods in probability and statistics (65C20) Biochemistry, molecular biology (92C40) Computational methods for problems pertaining to biology (92-08)

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