Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association
about
Analytical methods for structural ensembles and dynamics of intrinsically disordered proteinsPhase separation in biology; functional organization of a higher orderIntegrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity.On the satisfaction of backbone-carbonyl lone pairs of electrons in protein structures.Pressure-induced structural transition of mature HIV-1 protease from a combined NMR/MD simulation approach.Characterizing a partially ordered miniprotein through folding molecular dynamics simulations: Comparison with the experimental data.ff14IDPs force field improving the conformation sampling of intrinsically disordered proteins.Quantitative residue-specific protein backbone torsion angle dynamics from concerted measurement of 3J couplingsDependence of internal friction on folding mechanism.Force field-dependent solution properties of glycine oligomersQuantitative interpretation of FRET experiments via molecular simulation: force field and validation.Further along the Road Less Traveled: AMBER ff15ipq, an Original Protein Force Field Built on a Self-Consistent Physical ModelInteraction Networks in Protein Folding via Atomic-Resolution Experiments and Long-Time-Scale Molecular Dynamics SimulationsTransient helicity in intrinsically disordered Axin-1 studied by NMR spectroscopy and molecular dynamics simulations.Role of non-native electrostatic interactions in the coupled folding and binding of PUMA with Mcl-1Transient β-hairpin formation in α-synuclein monomer revealed by coarse-grained molecular dynamics simulation.Conformational Dynamics of Two Natively Unfolded Fragment Peptides: Comparison of the AMBER and CHARMM Force Fields.Microscopic interpretation of folding ϕ-values using the transition path ensembleConformational heterogeneity of the calmodulin binding interface.Meandering Down the Energy Landscape of Protein Folding: Are We There Yet?Finding Our Way in the Dark Proteome.Structural and dynamic properties of the C-terminal region of the Escherichia coli RNA chaperone Hfq: integrative experimental and computational studies.Advances in free-energy-based simulations of protein folding and ligand binding.Optimization of the GBMV2 implicit solvent force field for accurate simulation of protein conformational equilibria.Thermodynamics of Hydrophobic Amino Acids in Solution: A Combined Experimental-Computational Study.Molecular Dynamics Simulation of Tau Peptides for the Investigation of Conformational Changes Induced by Specific Phosphorylation Patterns.Comparison of force fields for Alzheimer's A β42: A case study for intrinsically disordered proteins.Extracting water and ion distributions from solution x-ray scattering experiments.Structural and mechanistic insights into nuclear transport and delivery of the critical pluripotency factor Oct4 to DNA.CHARMM36m: an improved force field for folded and intrinsically disordered proteins.Empirical Optimization of Interactions between Proteins and Chemical Denaturants in Molecular Simulations.ALS Mutations Disrupt Phase Separation Mediated by α-Helical Structure in the TDP-43 Low-Complexity C-Terminal Domain.Probing the Action of Chemical Denaturant on an Intrinsically Disordered Protein by Simulation and Experiment.Reparametrization of Protein Force Field Nonbonded Interactions Guided by Osmotic Coefficient Measurements from Molecular Dynamics Simulations.Simple MD-based model for oxidative folding of peptides and proteins.Emergence of Alternative Structures in Amyloid Beta 1-42 Monomeric Landscape by N-terminal Hexapeptide Amyloid Inhibitors.Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Osmotic Pressure Simulations of Amino Acids and Peptides Highlight Potential Routes to Protein Force Field Parameterization.On the ability of molecular dynamics simulation and continuum electrostatics to treat interfacial water molecules in protein-protein complexes.Integrated view of internal friction in unfolded proteins from single-molecule FRET, contact quenching, theory, and simulations.
P2860
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P2860
Balanced Protein-Water Interactions Improve Properties of Disordered Proteins and Non-Specific Protein Association
description
2014 nî lūn-bûn
@nan
2014 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2014 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
2014年の論文
@ja
2014年論文
@yue
2014年論文
@zh-hant
2014年論文
@zh-hk
2014年論文
@zh-mo
2014年論文
@zh-tw
2014年论文
@wuu
name
Balanced Protein-Water Interac ...... n-Specific Protein Association
@ast
Balanced Protein-Water Interac ...... n-Specific Protein Association
@en
Balanced Protein-Water Interac ...... n-Specific Protein Association
@nl
type
label
Balanced Protein-Water Interac ...... n-Specific Protein Association
@ast
Balanced Protein-Water Interac ...... n-Specific Protein Association
@en
Balanced Protein-Water Interac ...... n-Specific Protein Association
@nl
prefLabel
Balanced Protein-Water Interac ...... n-Specific Protein Association
@ast
Balanced Protein-Water Interac ...... n-Specific Protein Association
@en
Balanced Protein-Water Interac ...... n-Specific Protein Association
@nl
P2860
P356
P1476
Balanced Protein-Water Interac ...... n-Specific Protein Association
@en
P2093
Jeetain Mittal
Wenwei Zheng
P2860
P304
P356
10.1021/CT500569B
P577
2014-10-16T00:00:00Z