Molecular dynamics simulations of HPr under hydrostatic pressure

Biopolymers

Volumn 74, Issue 5, 2004, Pages 377-388

  Canalia, Muriel ^a   Malliavin, Thérèse E ^a  

^a INST DE BIOLOGIE PHYSICO CHIMIQUE   (France)

Author keywords

Chemical shift; Histidine containing protein; Hydrostatic pressure; Molecular dynamics simulation; NMR; Voronoi tessellation

Indexed keywords

COMPUTER SIMULATION; DEFORMATION; HIGH PRESSURE EFFECTS; HYDROSTATIC PRESSURE; NUCLEAR MAGNETIC RESONANCE; PROTEINS;

CHEMICAL SHIFTS; NONLINEARITY; PHOSPHOTRANSFERASE SYSTEM (PTS);

MOLECULAR DYNAMICS;

AMIDE; HISTIDINE; PHOSPHOTRANSFERASE;

ALPHA HELIX; ARTICLE; BETA SHEET; CONFORMATIONAL TRANSITION; ENZYME ACTIVE SITE; HYDRATION; HYDROSTATIC PRESSURE; MOLECULAR DYNAMICS; NONLINEAR SYSTEM; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTON NUCLEAR MAGNETIC RESONANCE; QUANTUM MECHANICS; SIMULATION;

ALGORITHMS; ANIMALS; BACTERIAL PROTEINS; COMPUTER SIMULATION; HYDROSTATIC PRESSURE; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; PHOSPHOENOLPYRUVATE SUGAR PHOSPHOTRANSFERASE SYSTEM; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; WATER;

EID: 3843062211     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/bip.20089     Document Type: Article

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