Folding of Trp-cage mini protein using temperature and biasing potential replica-exchange molecular dynamics simulations
about
Conformational properties of α- or β-(1→6)-linked oligosaccharides: Hamiltonian replica exchange MD simulations and NMR experiments.Influence of solvent and intramolecular hydrogen bonding on the conformational properties of o-linked glycopeptidesRole of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulations.Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein.Two-dimensional stimulated resonance Raman spectroscopy study of the Trp-cage peptide folding.Simple Physics-Based Analytical Formulas for the Potentials of Mean Force of the Interaction of Amino Acid Side Chains in Water. VII. Charged-Hydrophobic/Polar and Polar-Hydrophobic/Polar Side Chains.Enhanced sampling molecular dynamics simulation captures experimentally suggested intermediate and unfolded states in the folding pathway of Trp-cage miniprotein.
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Q30760283-7CCEA0AE-452C-4711-8D00-3B7E391107DEQ33985110-1D085BC8-F188-4D9F-9C76-5E33988371C8Q35101070-1CC31E32-7CAE-4965-B726-9E9FF2363D7BQ36192601-8FAE5888-84A9-4083-818D-262B901F4D35Q37383743-F00C399B-C2A2-4276-880E-3760D8831873Q48051336-2A8EAA38-E8A0-460B-9104-A7C6B674E6DDQ53139586-37A52EFD-5247-4C59-BF99-4BAEE5DA92C8
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Folding of Trp-cage mini protein using temperature and biasing potential replica-exchange molecular dynamics simulations
description
article científic
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article scientifique
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articolo scientifico
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artigo científico
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bilimsel makale
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scientific article published on 12 March 2009
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vedecký článok
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vetenskaplig artikel
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videnskabelig artikel
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vědecký článek
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name
Folding of Trp-cage mini prote ...... molecular dynamics simulations
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Folding of Trp-cage mini prote ...... olecular dynamics simulations.
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type
label
Folding of Trp-cage mini prote ...... molecular dynamics simulations
@en
Folding of Trp-cage mini prote ...... olecular dynamics simulations.
@nl
prefLabel
Folding of Trp-cage mini prote ...... molecular dynamics simulations
@en
Folding of Trp-cage mini prote ...... olecular dynamics simulations.
@nl
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P356
P1476
Folding of Trp-cage mini prote ...... molecular dynamics simulations
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Srinivasaraghavan Kannan
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P304
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10.3390/IJMS10031121
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P577
2009-03-12T00:00:00Z