A similarity search using molecular topological graphs

Journal of Biomedicine and Biotechnology

Volumn 2009, Issue , 2009, Pages

  Fukunishi, Yoshifumi ^a   Nakamura, Haruki ^a,b  

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

^b OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ASTEMIZOLE; BETA ADRENERGIC RECEPTOR BLOCKING AGENT; BETA ADRENERGIC RECEPTOR STIMULATING AGENT; CETIRIZINE; CHLORCYCLIZINE; CHLORPHENIRAMINE; CLEMASTINE; CYCLOOXYGENASE 2 INHIBITOR; CYPROHEPTADINE; DIPHENHYDRAMINE; DOPAMINE 2 RECEPTOR BLOCKING AGENT; DOPAMINE 2 RECEPTOR STIMULATING AGENT; GLUTATHIONE TRANSFERASE; HISTAMINE H1 RECEPTOR ANTAGONIST; HOMOCHLORCYCLIZINE; INDOMETACIN; MACROPHAGE MIGRATION INHIBITION FACTOR; MEQUITAZINE; OLOPATADINE; PROMETHAZINE; PROTEIN INHIBITOR; PROTEINASE INHIBITOR; SEROTONIN AGONIST; SEROTONIN ANTAGONIST; THERMOLYSIN; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CHEMICAL STRUCTURE; COMPUTER MODEL; DRUG SCREENING; LIGAND BINDING; MOLECULAR DYNAMICS; MOLECULAR SIMILARITY MEASURE; MOLECULAR TOPOLOGICAL GRAPH; MOLECULE; ALGORITHM; CHEMICAL MODEL; COMPUTER SIMULATION; METHODOLOGY;

ALGORITHMS; COMPUTER SIMULATION; DRUG EVALUATION, PRECLINICAL; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 73449086953     PISSN: 11107243     EISSN: 11107251     Source Type: Journal    
DOI: 10.1155/2009/231780     Document Type: Article

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