A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
about
Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformationsCombinatorial pattern discovery approach for the folding trajectory analysis of a beta-hairpin.Sulfamethoxazole induces a switch mechanism in T cell receptors containing TCRVβ20-1, altering pHLA recognitionTryptophan zippers: Stable, monomeric -hairpinsProbing the Gaseous Structure of a β-Hairpin Peptide with H/D Exchange and Electron Capture Dissociation.The free energy landscape for beta hairpin folding in explicit water.Folding and stability of the three-stranded beta-sheet peptide Betanova: insights from molecular dynamics simulations.Mechanism by which 2,2,2-trifluoroethanol/water mixtures stabilize secondary-structure formation in peptides: a molecular dynamics study.Understanding beta-hairpin formation by molecular dynamics simulations of unfolding.Can a continuum solvent model reproduce the free energy landscape of a beta -hairpin folding in water?Free-energy landscape of the GB1 hairpin in all-atom explicit solvent simulations with different force fields: Similarities and differencesUpconversion spectrophotofluorometry.Microscopic events in β-hairpin folding from alternative unfolded ensemblesTransition-path sampling of beta-hairpin folding.Energy landscape and dynamics of the beta-hairpin G peptide and its isomers: Topology and sequencesUnderstanding the key factors that control the rate of beta-hairpin folding.Thermodynamics of alpha- and beta-structure formation in proteins.Kinetic pathways of beta-hairpin (un)folding in explicit solvent.Folding thermodynamics of peptides.Finding pathways between distant local minima.Folding thermodynamics of β-hairpins studied by replica-exchange molecular dynamics simulations.Interplay between hydrophobic cluster and loop propensity in beta-hairpin formation: a mechanistic studyPredicting the orientation of protein G B1 on hydrophobic surfaces using Monte Carlo simulations.Role of hydrophilic and hydrophobic contacts in folding of the second beta-hairpin fragment of protein G: molecular dynamics simulation studies of an all-atom model.Modeling the mechanism of CLN025 beta-hairpin formation.Molecular dynamics study of an insertion/duplication mutant of bacteriophage T4 lysozyme reveals the nature of α→β transition in full protein context.Folding of the GB1 hairpin peptide from discrete path sampling.The role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of Staphylococcal protein A
P2860
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P2860
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
description
1999 nî lūn-bûn
@nan
1999年の論文
@ja
1999年学术文章
@wuu
1999年学术文章
@zh-cn
1999年学术文章
@zh-hans
1999年学术文章
@zh-my
1999年学术文章
@zh-sg
1999年學術文章
@yue
1999年學術文章
@zh
1999年學術文章
@zh-hant
name
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@ast
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@en
type
label
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@ast
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@en
prefLabel
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@ast
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@en
P2093
P2860
P356
P1433
P1476
A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G
@en
P2093
Berendsen HJ
Roccatano D
P2860
P304
P356
10.1110/PS.8.10.2130
P577
1999-10-01T00:00:00Z