Towards molecular dynamics simulation of large proteins with a hydration shell at constant pressure

Biophysical Chemistry

Volumn 78, Issue 1-2, 1999, Pages 157-182

  Lounnas, Valère ^a   Lüdemann, Susanna K ^a   Wade, Rebecca C ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

Author keywords

Cytochrome P450; Implicit solvent model; Molecular dynamics simulation of proteins; Pressure (in simulations); Protein hydration; Ubiquitin

Indexed keywords

PROTEIN;

COMPUTER SIMULATION; CONFERENCE PAPER; ELECTRICITY; HYDRATION; MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; RELAXATION TIME; SURFACE TENSION; TEMPERATURE; THEORY;

ALGORITHMS; AMINO ACID SEQUENCE; ARGON; CHEMISTRY, PHYSICAL; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; PRESSURE; PROTEINS; SOLVENTS; UBIQUITINS; WATER;

EID: 0344603605     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-4622(98)00237-3     Document Type: Conference Paper

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