Reversible temperature and pressure denaturation of a protein fragment: A replica exchange molecular dynamics simulation study

Physical Review Letters

Volumn 93, Issue 23, 2004, Pages

  Paschek, Dietmar ^a   García, Angel E ^b  

^a TU DORTMUND UNIVERSITY   (Germany)

^b CENTER FOR NONLINEAR STUDIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENATURATION; FOLDED BACKBONE STRUCTURE; REPLICA EXCHANGE MOLECULAR DYNAMICS (REMD); ROOT MEAN SQUARE DEVIATION (RMSD);

CARRIER CONCENTRATION; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRON TRAPS; FUNCTIONS; HYDROPHOBICITY; LAGRANGE MULTIPLIERS; MOLECULAR DYNAMICS; PRESSURE EFFECTS; THERMAL EFFECTS;

PROTEINS;

PROTEIN;

ARTICLE; BIOPHYSICS; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; PRESSURE; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN TERTIARY STRUCTURE; TEMPERATURE;

BIOPHYSICS; COMPUTER SIMULATION; MOLECULAR CONFORMATION; PRESSURE; PROTEIN DENATURATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; TEMPERATURE;

EID: 37649031797     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.93.238105     Document Type: Article

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