Docking of photosystem I subunit C using a constrained geometric simulation

Journal of the American Chemical Society

Volumn 128, Issue 27, 2006, Pages 8803-8812

  Jolley, Craig C ^a   Wells, Stephen A ^a   Hespenheide, Brandon M ^a   Thorpe, Michael F ^a   Fromme, Petra ^a  

^a ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL GEOMETRY; COMPUTER SIMULATION; MATHEMATICAL MODELS; PROBLEM SOLVING;

BIOMOLECULAR MODELING; GEOMETRIC SIMULATIONS; PHOTOSYSTEM;

CONSTRAINT THEORY;

ARTICLE; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; MOLECULAR MODEL; PHOTOSYSTEM I; PROTEIN ASSEMBLY;

ALGORITHMS; BACTERIAL PROTEINS; COMPUTER SIMULATION; MODELS, MOLECULAR; MONTE CARLO METHOD; PHOTOSYSTEM I PROTEIN COMPLEX; PROTEIN CONFORMATION; PROTEIN STRUCTURE, TERTIARY; PROTEIN SUBUNITS;

EID: 33745939477     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja0587749     Document Type: Article

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