A Method for Conformational Sampling of Loops in Proteins Based on Adiabatic Decoupling and Temperature or Force Scaling
Metadata only
Date
2011-10Type
- Journal Article
Publication status
publishedExternal links
Journal / series
ChemPhysChemVolume
Pages / Article No.
Publisher
WileySubject
Boltzmann sampling; Computational chemistry; Conformational analysis; Molecular dynamics simulations; Protein structure; Free-energy profiles; Molecular-dynamics; Biomolecular simulation; FieldOrganisational unit
03304 - Van Gunsteren, Wilfred F. (emeritus)
Notes
Received 20 April 2011, Published online 26 August 2011.More
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