Characterisation of transition state structures for protein folding using 'high', 'medium' and 'low' Φ-values

Protein Engineering, Design and Selection

Volumn 21, Issue 3, 2008, Pages 215-222

  Geierhaas, Christian D ^a   Salvatella, Xavier ^a   Clarke, Jane ^a   Vendruscolo, Michele ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

values; CI2; Protein folding; Restrained molecular dynamics simulations

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE;

RESTRAINED MOLECULAR DYNAMICS SIMULATIONS;

PROTEIN FOLDING;

PROTEIN;

ARTICLE; MATHEMATICAL PARAMETERS; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; NUCLEAR OVERHAUSER EFFECT; PHI VALUE; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION;

KINETICS; MODELS, MOLECULAR; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 40049086810     PISSN: 17410126     EISSN: 17410134     Source Type: Journal    
DOI: 10.1093/protein/gzm092     Document Type: Article

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