Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations
about
When fast is better: protein folding fundamentals and mechanisms from ultrafast approachesMapping fast protein folding with multiple-site fluorescent probesSequence, structure, and cooperativity in folding of elementary protein structural motifs.Molecular Dynamics Driven Design of pH-Stabilized Mutants of MNEI, a Sweet ProteinMultiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein.A simple two-state protein unfolds mechanically via multiple heterogeneous pathways at single-molecule resolutionThe Important Role of Halogen Bond in Substrate Selectivity of Enzymatic Catalysis.Combining experimental and simulation data of molecular processes via augmented Markov models.How cooperative are protein folding and unfolding transitions?Selective inhibition mechanism of RVX-208 to the second bromodomain of bromo and extraterminal proteins: insight from microsecond molecular dynamics simulations.Simple MD-based model for oxidative folding of peptides and proteins.A theoretical study of weak interactions in phenylenediamine homodimer clusters.Simultaneous determination of fast and slow dynamics in molecules using extreme CPMG relaxation dispersion experiments.Site-specific time-resolved FRET reveals local variations in the unfolding mechanism in an apparently two-state protein unfolding transition.Interplay between the folding mechanism and binding modes in folding coupled to binding processes.Accelerating physical simulations of proteins by leveraging external knowledge.Toward a quantitative description of microscopic pathway heterogeneity in protein folding.Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulations.A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.
P2860
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P2860
Interaction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics Simulations
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年学术文章
@wuu
2015年学术文章
@zh-cn
2015年学术文章
@zh-hans
2015年学术文章
@zh-my
2015年学术文章
@zh-sg
2015年學術文章
@yue
2015年學術文章
@zh
2015年學術文章
@zh-hant
name
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@ast
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@en
type
label
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@ast
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@en
prefLabel
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@ast
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@en
P2093
P2860
P356
P1476
Interaction Networks in Protei ...... Molecular Dynamics Simulations
@en
P2093
Abhinav Verma
Clara M Santiveri
David E Shaw
Eva de Alba
Lorenzo Sborgi
Michele Cerminara
Stefano Piana
Victor Muñoz
P2860
P304
P356
10.1021/JACS.5B02324
P407
P577
2015-05-12T00:00:00Z