Structural Characterization of λ-Repressor Folding from All-Atom Molecular Dynamics Simulations
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De novo prediction of protein folding pathways and structure using the principle of sequential stabilizationProtein Folding and Structure Prediction from the Ground Up II: AAWSEM for α/β Proteins.Misplaced helix slows down ultrafast pressure-jump protein foldingProtein dynamics via computational microscope.Benchmarking all-atom simulations using hydrogen exchange.Enhanced sampling techniques in molecular dynamics simulations of biological systems.The OPEP protein model: from single molecules, amyloid formation, crowding and hydrodynamics to DNA/RNA systemsMapping fast protein folding with multiple-site fluorescent probesMicrosecond folding experiments and simulations: a match is made.Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchangeObservation of complete pressure-jump protein refolding in molecular dynamics simulation and experiment.To milliseconds and beyond: challenges in the simulation of protein folding.Microsecond molecular dynamics simulation of guanidinium chloride induced unfolding of ubiquitin.Native states of fast-folding proteins are kinetic traps.Parallel continuous simulated tempering and its applications in large-scale molecular simulations.The Surface of Protein λ6-85 Can Act as a Template for Recurring Poly(ethylene glycol) Structure.Extracting conformational information from single molecule photon statistics.
P2860
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P2860
Structural Characterization of λ-Repressor Folding from All-Atom Molecular Dynamics Simulations
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
Structural Characterization of ...... Molecular Dynamics Simulations
@ast
Structural Characterization of ...... Molecular Dynamics Simulations
@en
type
label
Structural Characterization of ...... Molecular Dynamics Simulations
@ast
Structural Characterization of ...... Molecular Dynamics Simulations
@en
prefLabel
Structural Characterization of ...... Molecular Dynamics Simulations
@ast
Structural Characterization of ...... Molecular Dynamics Simulations
@en
P2093
P2860
P356
P1476
Structural Characterization of ...... Molecular Dynamics Simulations
@en
P2093
Johan Strümpfer
Peter L Freddolino
Yanxin Liu
P2860
P304
P356
10.1021/JZ300017C
P577
2012-04-11T00:00:00Z