Molecular dynamics simulations of human prion protein: Importance of correct treatment of electrostatic interactions

Biochemistry

Volumn 38, Issue 42, 1999, Pages 13862-13876

  Zuegg, J ^a   Gready, J E ^a  

^a Biology and Environment   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; BIOCHEMISTRY; COMPUTER SIMULATION; ELECTROSTATICS; MOLECULAR DYNAMICS; MUTAGENESIS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PH EFFECTS;

HUMAN PRION PROTEIN; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE MESH EWALD METHOD; PERIODIC BOX MODEL; PROTEIN UNFOLDING;

PROTEINS;

PRION PROTEIN;

ANALYTIC METHOD; ARTICLE; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PH; PRIORITY JOURNAL; PROTEIN INTERACTION; PROTEIN STABILITY; PROTEIN STRUCTURE; SIMULATION;

AMINO ACID SEQUENCE; ANIMALS; COMPUTER SIMULATION; CRICETINAE; ELECTROSTATICS; HUMANS; HYDROGEN BONDING; HYDROGEN-ION CONCENTRATION; MAGNETIC RESONANCE SPECTROSCOPY; MESOCRICETUS; MICE; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PEPTIDE FRAGMENTS; PRIONS; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SALTS; SEQUENCE HOMOLOGY, AMINO ACID; THERMODYNAMICS;

EID: 0345493918     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi991469d     Document Type: Article

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