Optimal superpositioning of flexible molecule ensembles.
about
An Atomistic View of Amyloidogenic Self-assembly: Structure and Dynamics of Heterogeneous Conformational States in the Pre-nucleation Phase.Ensemble-based evaluation for protein structure models.Spatiotemporal multistage consensus clustering in molecular dynamics studies of large proteins.Accessibility explains preferred thiol-disulfide isomerization in a protein domain.On-the-fly analysis of molecular dynamics simulation trajectories of proteins using the Bayesian inference method.Reducing the number of mean-square deviation calculations with floating close structure in metadynamics.Time-averaged order parameter restraints in molecular dynamics simulations.
P2860
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P2860
Optimal superpositioning of flexible molecule ensembles.
description
2013 nî lūn-bûn
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2013年の論文
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2013年論文
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2013年論文
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2013年論文
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name
Optimal superpositioning of flexible molecule ensembles.
@en
Optimal superpositioning of flexible molecule ensembles.
@nl
type
label
Optimal superpositioning of flexible molecule ensembles.
@en
Optimal superpositioning of flexible molecule ensembles.
@nl
prefLabel
Optimal superpositioning of flexible molecule ensembles.
@en
Optimal superpositioning of flexible molecule ensembles.
@nl
P2860
P1433
P1476
Optimal superpositioning of flexible molecule ensembles.
@en
P2093
Bert L de Groot
Vytautas Gapsys
P2860
P304
P356
10.1016/J.BPJ.2012.11.003
P407
P577
2013-01-08T00:00:00Z