Pressure-dependent transition in protein dynamics at about 4 kbar revealed by molecular dynamics simulation

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 72, Issue 6, 2005, Pages

  Meinhold, Lars ^a   Smith, Jeremy C ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; ENZYMES; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; PHASE TRANSITIONS; PRESSURE EFFECTS;

INTERNAL PROTEIN MOTION; MOLECULAR DYNAMICS SIMULATION; PROTEIN DYNAMICS;

ENZYME KINETICS;

MICROCOCCAL NUCLEASE;

CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; KINETICS; MOTION; PRESSURE; PROTEIN CONFORMATION; ULTRASTRUCTURE;

COMPUTER SIMULATION; KINETICS; MICROCOCCAL NUCLEASE; MODELS, CHEMICAL; MODELS, MOLECULAR; MOTION; PRESSURE; PROTEIN CONFORMATION;

EID: 33244458851     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.72.061908     Document Type: Article

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