Simulation, experiment, and evolution: understanding nucleation in protein S6 folding. - Wikidata - awgldk - TriplyDB

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

http://www.wikidata.org/entity/Q34375343

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Constructing sequence-dependent protein models using coevolutionary information.Robustness of atomistic Gō models in predicting native-like folding intermediates.Multidimensional theory of protein folding.Competition between native topology and nonnative interactions in simple and complex folding kinetics of natural and designed proteins.Balancing energy and entropy: a minimalist model for the characterization of protein folding landscapes Structural comparison of the two alternative transition states for folding of TI I27.Identification of the minimal protein-folding nucleus through loop-entropy perturbations Folding of Cu/Zn superoxide dismutase suggests structural hotspots for gain of neurotoxic function in ALS: parallels to precursors in amyloid disease Protein folding thermodynamics and dynamics: where physics, chemistry, and biology meet.Coevolution of function and the folding landscape: correlation with density of native contacts.Probing the protein-folding mechanism using denaturant and temperature effects on rate constants Insights from coarse-grained Gō models for protein folding and dynamics.The loop hypothesis: contribution of early formed specific non-local interactions to the determination of protein folding pathways.Plasticity within the obligatory folding nucleus of an immunoglobulin-like domain.Study of early events in the protein folding of villin headpiece using molecular dynamics simulation.Folding behavior of ribosomal protein S6 studied by modified Gō-like model.REMD and umbrella sampling simulations to probe the energy barrier of the folding pathways of engrailed homeodomain.Analyses of the folding properties of ferredoxin-like fold proteins by means of a coarse-grained Gō model: relationship between the free energy profiles and folding cores.Fibril elongation mechanisms of HET-s prion-forming domain: Topological evidence for growth polarity The protein folding transition state: Insights from kinetics and thermodynamics

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Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

http://www.wikidata.org/entity/Q34375343

description

2004 nî lūn-bûn

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2004 թուականի Մայիսին հրատարակուած գիտական յօդուած

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2004 թվականի մայիսին հրատարակված գիտական հոդված

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2004年の論文

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2004年論文

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2004年論文

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2004年論文

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2004年論文

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2004年論文

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2004年论文

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name

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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type

label

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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prefLabel

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

@ast

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

@en

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

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PNAS.0401672101

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Proceedings of the National Academy of Sciences of the United States of America

P1476

Simulation, experiment, and evolution: understanding nucleation in protein S6 folding.

@en

P2093

Isaac A Hubner

http://www.w3.org/2001/XMLSchema#string

Mikael Oliveberg

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P2860

From snapshot to movie: phi analysis of protein folding transition states taken one step further

Structure of the S15,S6,S18-rRNA complex: assembly of the 30S ribosome central domain

Crystal structure of the ribosomal protein S6 from Thermus thermophilus

A Correlation of Reaction Rates

Molecular dynamics simulations of protein folding from the transition state.

From folding theories to folding proteins: a review and assessment of simulation studies of protein folding and unfolding.

Transition-state structure as a unifying basis in protein-folding mechanisms: contact order, chain topology, stability, and the extended nucleus mechanism.

A theoretical search for folding/unfolding nuclei in three-dimensional protein structures

Side-chain dynamics and protein folding.

Determination of a transition state at atomic resolution from protein engineering data.

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8354-8359

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scholarly article

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10.1073/PNAS.0401672101

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22

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101

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Eugene I. Shakhnovich

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2004-05-18T00:00:00Z

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8556665

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15150413

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q-bio/0404038

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protein evolution

protein folding

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420398

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