about
All-atom model for stabilization of alpha-helical structure in peptides by hydrocarbon staples.The free energy landscape of small molecule unbindingThe helix turn helix motif as an ultrafast independently folding domain: The pathway of folding of Engrailed homeodomainComputational protein design: validation and possible relevance as a tool for homology searching and fold recognitionPredicting protein backbone chemical shifts from Cα coordinates: extracting high resolution experimental observables from low resolution models.LRFragLib: an effective algorithm to identify fragments for de novo protein structure prediction.Inherent structure versus geometric metric for state space discretization.Combining experiment and simulation in protein folding: closing the gap for small model systems.Src kinase conformational activation: thermodynamics, pathways, and mechanisms.Refolding the engrailed homeodomain: structural basis for the accumulation of a folding intermediateGoing beyond clustering in MD trajectory analysis: an application to villin headpiece folding.Fast protein folding kineticsChallenges in protein folding simulations: Timescale, representation, and analysisKinetic network study of the diversity and temperature dependence of Trp-Cage folding pathways: combining transition path theory with stochastic simulations.Reduced C(beta) statistical potentials can outperform all-atom potentials in decoy identification.Universality and diversity of folding mechanics for three-helix bundle proteinsPredicting the folding pathway of engrailed homeodomain with a probabilistic roadmap enhanced reaction-path algorithmCooperativity, connectivity, and folding pathways of multidomain proteinsOne-dimensional barrier-preserving free-energy projections of a beta-sheet miniprotein: new insights into the folding process.Use of Integrated Computational Approaches in the Search for New Therapeutic Agents.Structure-Based Prediction of Protein-Folding Transition Paths.Identifying critical residues in protein folding: Insights from phi-value and P(fold) analysis.Metal binding kinetics of bi-histidine sites used in psi analysis: evidence of high-energy protein folding intermediates.The ensemble folding kinetics of the FBP28 WW domain revealed by an all-atom Monte Carlo simulation in a knowledge-based potential.Subdomain competition, cooperativity, and topological frustration in the folding of CheY.Probing molecular kinetics with Markov models: metastable states, transition pathways and spectroscopic observables.Identification of slow molecular order parameters for Markov model construction.Protein folding on rugged energy landscapes: conformational diffusion on fractal networks.Roles of conformational disorder and downhill folding in modulating protein-DNA recognition.Markov state models based on milestoning.
P2860
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P2860
description
2006 nî lūn-bûn
@nan
2006 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2006 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2006年の論文
@ja
2006年論文
@yue
2006年論文
@zh-hant
2006年論文
@zh-hk
2006年論文
@zh-mo
2006年論文
@zh-tw
2006年论文
@wuu
name
Understanding ensemble protein folding at atomic detail
@ast
Understanding ensemble protein folding at atomic detail
@en
type
label
Understanding ensemble protein folding at atomic detail
@ast
Understanding ensemble protein folding at atomic detail
@en
prefLabel
Understanding ensemble protein folding at atomic detail
@ast
Understanding ensemble protein folding at atomic detail
@en
P2860
P356
P1476
Understanding ensemble protein folding at atomic detail
@en
P2093
Eric J Deeds
Isaac A Hubner
P2860
P304
17747-17752
P356
10.1073/PNAS.0605580103
P407
P577
2006-11-09T00:00:00Z