A molecular dynamics study of acylphosphatase in aggregation-promoting conditions: The influence of trifluoroethanol/water solvent

Biopolymers

Volumn 75, Issue 6, 2004, Pages 491-496

  Flöck, Dagmar ^a   Daidone, Isabella ^a   Di Nola, Alfredo ^a  

^a SAPIENZA UNIVERSITY OF ROME   (Italy)

Author keywords

Essential dynamics; Protein aggregation; Protein misfolding

Indexed keywords

AGGLOMERATION; DATA REDUCTION; ETHANOL; MOLECULAR DYNAMICS; WATER;

2,2,2-TRIFLUOROETHANOL; ACYLPHOSPHATASE; FOLDING; MUTANTS;

PROTEINS;

ACYLPHOSPHATASE; SOLVENT; TRIFLUOROETHANOL; WATER;

AQUEOUS SOLUTION; ARTICLE; HYDROGEN BOND; MOLECULAR DYNAMICS; MUTATION; PROTEIN AGGREGATION; PROTEIN FOLDING; PROTEIN STRUCTURE;

ACID ANHYDRIDE HYDROLASES; AMINO ACID SEQUENCE; ANIMALS; COMPUTER SIMULATION; EQUIDAE; HYDROGEN BONDING; HYDROPHOBICITY; MODELS, MOLECULAR; MOTION; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; POINT MUTATION; PROTEIN CONFORMATION; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOLVENTS; TRIFLUOROETHANOL; WATER;

EID: 10844270511     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.20166     Document Type: Article

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