Solvent effects on the energy landscapes and folding kinetics of polyalanine.
about
CHARMM: the biomolecular simulation programPrinciples and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsUV resonance Raman investigations of peptide and protein structure and dynamicsHelix formation via conformation diffusion searchWater-solubilized, cap-stabilized, helical polyalanines: calibration standards for NMR and CD analyses.Thermodynamics of Deca-alanine Folding in Water.On the hydration state of amino acids and their derivatives at different ionization States: a comparative multinuclear NMR and crystallographic investigation.Molecular dynamics studies of the archaeal translocon.On the Application of Molecular-Dynamics Based Markov State Models to Functional Proteins.Direct assessment of the α-helix nucleation timeSolute-induced retardation of water dynamics probed directly by terahertz spectroscopy.Length Dependent Helix-Coil Transition Kinetics of Nine Alanine-Based PeptidesFast Calculations of Electrostatic Solvation Free Energy from Reconstructed Solvent Density using proximal Radial Distribution FunctionsOn the improvement of free-energy calculation from steered molecular dynamics simulations using adaptive stochastic perturbation protocols.Systematically constructing kinetic transition network in polypeptide from top to down: trajectory mapping.Gay-Berne and electrostatic multipole based coarse-grain potential in implicit solvent.Sequence-dependent stability test of a left-handed β-helix motif.Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein.Conformational sampling of peptides in cellular environments.Protein-solvent interactionsSolvent molecules bridge the mechanical unfolding transition state of a protein.What can one learn from experiments about the elusive transition state?Dynamic conformational responses of a human cannabinoid receptor-1 helix domain to its membrane environment.Hidden complexity of free energy surfaces for peptide (protein) foldingIonic α-helical polypeptides toward nonviral gene delivery.Organic Solvent Effects in Biomass Conversion Reactions.Monte Carlo studies of folding, dynamics, and stability in alpha-helices.Hierarchical structure of the energy landscape of proteins revisited by time series analysis. II. Investigation of explicit solvent effects.Potentials of mean force for the interaction of blocked alanine dipeptide molecules in water and gas phase from MD simulationsSolvent effects on the conformational transition of a model polyalanine peptide.Salt dependence of an alpha-helical peptide folding energy landscapes.Polymorphism, shared functions and convergent evolution of genes with sequences coding for polyalanine domains.Helix-coil transition of PrP106-126: molecular dynamic study.Contributions to the binding free energy of ligands to avidin and streptavidin.Protein folding: complex potential for the driving force in a two-dimensional space of collective variables.Kinetics of the coil-to-helix transition on a rough energy landscape.Aggregation of polyalanine in a hydrophobic environment.Molecular level studies on binding modes of labeling molecules with polyalanine peptides.Degree of Biomimicry of Artificial Spider Silk Spinning Assessed by NMR Spectroscopy.Effectively explore metastable states of proteins by adaptive nonequilibrium driving simulations.
P2860
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P2860
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
description
2001 nî lūn-bûn
@nan
2001 թուականի Փետրուարին հրատարակուած գիտական յօդուած
@hyw
2001 թվականի փետրվարին հրատարակված գիտական հոդված
@hy
2001年の論文
@ja
2001年論文
@yue
2001年論文
@zh-hant
2001年論文
@zh-hk
2001年論文
@zh-mo
2001年論文
@zh-tw
2001年论文
@wuu
name
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@ast
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@en
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@nl
type
label
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@ast
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@en
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@nl
prefLabel
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@ast
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@en
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@nl
P2093
P2860
P356
P1476
Solvent effects on the energy landscapes and folding kinetics of polyalanine.
@en
P2093
P2860
P304
P356
10.1073/PNAS.041611998
P407
P577
2001-02-20T00:00:00Z