The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

Journal of Biomolecular NMR

Volumn 8, Issue 2, 1996, Pages 136-146

  Luginbuhl P ^a   Guntert P ^a   Billeter, M ^a   Wuthrich K ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

Molecular dynamics simulation; Structure refinement

Indexed keywords

GLUTAREDOXIN; MATING PHEROMONE 2, EUPLOTES RAIKOVI; OXIDOREDUCTASE; PROTEIN; PROTOZOAL PROTEIN; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPUTER PROGRAM; COMPUTER SIMULATION; MOVEMENT (PHYSIOLOGY); THEORETICAL MODEL;

COMPUTER SIMULATION; MODELS, MOLECULAR; MODELS, THEORETICAL; MOVEMENT; OXIDOREDUCTASES; PROTEINS; PROTOZOAN PROTEINS; SOFTWARE; WATER;

EID: 0030236215     PISSN: 09252738     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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