Ab initio fragment molecular orbital (FMO) method applied to analysis of the ligand-protein interaction in a pheromone-binding protein

Computational Biology and Chemistry

Volumn 29, Issue 6, 2005, Pages 434-439

  Nemoto, Tadashi ^a   Fedorov, Dmitri G ^a   Uebayasi, Masami ^a   Kanazawa, Kenji ^a   Kitaura, Kazuo ^a   Komeiji, Yuto ^a  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

Author keywords

Ab initio MO; Bioinformatics; FMO; GAMESS; Intermolecular interaction; Pheromone binding protein

Indexed keywords

AMINO ACIDS; PROTEINS; QUANTUM THEORY;

PHEROMONE-BINDING PROTEINS; QUANTUM COMPUTATION;

ELECTRONIC STRUCTURE;

CARRIER PROTEIN; INSECT PROTEIN; LIGAND; PHEROMONE BINDING PROTEIN, INSECT;

ANIMAL; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; PROTEIN BINDING; SILKWORM;

ANIMALS; BOMBYX; CARRIER PROTEINS; INSECT PROTEINS; LIGANDS; MODELS, MOLECULAR; PROTEIN BINDING;

BOMBYX MORI;

EID: 28044438176     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2005.09.005     Document Type: Article

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