Transformation between α-helix and β-sheet structures of one and two polyglutamine peptides in explicit water molecules by replica-exchange molecular dynamics simulations
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Structural and fluctuational difference between two ends of Aβ amyloid fibril: MD simulations predict only one end has open conformations.Effect of pH on the Aggregation of α-syn12 Dimer in Explicit Water by Replica-Exchange Molecular Dynamics Simulation.Molecular dynamics analysis of the aggregation propensity of polyglutamine segmentsSimulated tempering based on global balance or detailed balance conditions: Suwa-Todo, heat bath, and Metropolis algorithms.
P2860
Transformation between α-helix and β-sheet structures of one and two polyglutamine peptides in explicit water molecules by replica-exchange molecular dynamics simulations
description
article
@en
im Mai 2014 veröffentlichter wissenschaftlicher Artikel
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wetenschappelijk artikel
@nl
наукова стаття, опублікована в травні 2014
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name
Transformation between α-helix ...... molecular dynamics simulations
@en
Transformation between α-helix ...... molecular dynamics simulations
@nl
type
label
Transformation between α-helix ...... molecular dynamics simulations
@en
Transformation between α-helix ...... molecular dynamics simulations
@nl
prefLabel
Transformation between α-helix ...... molecular dynamics simulations
@en
Transformation between α-helix ...... molecular dynamics simulations
@nl
P2860
P356
P1476
Transformation between α-helix ...... molecular dynamics simulations
@en
P2093
Hisashi Okumura
Hsin-Lin Chiang
P2860
P304
P356
10.1002/JCC.23633
P577
2014-05-16T00:00:00Z