Secondary-structure preferences of force fields for proteins evaluated by generalized-ensemble simulations

Secondary-structure preferences of force fields for proteins evaluated by generalized-ensemble simulations

Item
http://www.wikidata.org/entity/Q57906137
Intrinsically disordered proteins in a physics-based worldProtein folding by zipping and assemblyImplicit modeling of nonpolar solvation for simulating protein folding and conformational transitions.Molecular dynamics simulations of a new branched antimicrobial peptide: a comparison of force fields.The intrinsic conformational features of amino acids from a protein coil library and their applications in force field development.Microsecond folding experiments and simulations: a match is made.Reference state for the generalized Yvon-Born-Green theory: application for coarse-grained model of hydrophobic hydration.Extension of the AMBER force field to cyclic α,α dialkylated peptides.Salt effects on hydrophobic-core formation in folding of a helical miniprotein studied by molecular dynamics simulations.Structures of a peptide fragment of beta2-microglobulin studied by replica-exchange molecular dynamics simulations - towards the understanding of the mechanism of amyloid formation.Amino-acid-dependent main-chain torsion-energy terms for protein systemsImprovement of the backbone-torsion-energy term in the force field for protein systems by the double Fourier series expansionControlling the secondary-structure-forming tendencies of proteins by a backbone torsion-energy termDetermination method of the balance of the secondary-structure-forming tendencies of force fieldsFolding simulations of three proteins having all α-helix, all β-strand and α/β-structuresOptimisation of OPLS–UA force-field parameters for protein systems using protein data bank
P2860

Secondary-structure preferences of force fields for proteins evaluated by generalized-ensemble simulations

Item
http://www.wikidata.org/entity/Q57906137
description
im Dezember 2004 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
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наукова стаття, опублікована в грудні 2004
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name
Secondary-structure preference ...... neralized-ensemble simulations
@en
Secondary-structure preference ...... neralized-ensemble simulations
@nl
type
label
Secondary-structure preference ...... neralized-ensemble simulations
@en
Secondary-structure preference ...... neralized-ensemble simulations
@nl
prefLabel
Secondary-structure preference ...... neralized-ensemble simulations
@en
Secondary-structure preference ...... neralized-ensemble simulations
@nl
P1433
P1476
P2093
P304
P31
P356
P433
P478
P577
P921
P356
P1433
P1476
Secondary-structure preference ...... neralized-ensemble simulations
@en
P2093
P304
P31
P356
10.1016/J.CHEMPHYS.2004.08.002
P433
P478
P577
P921