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Volumn 8, Issue 9, 2001, Pages 1035-1055

Pharmacophore modeling and three-dimensional database searching for drug design using catalyst

Author keywords

[No Author keywords available]

Indexed keywords

ALPHA 1 ADRENERGIC RECEPTOR BLOCKING AGENT; BILE ACID; BRADYKININ B2 RECEPTOR ANTAGONIST; CARRIER PROTEIN; CORTICOTROPIN RELEASING FACTOR ANTAGONIST; CYTOCHROME P450 2B6; CYTOCHROME P450 2D6; CYTOCHROME P450 3A4; ENZYME INHIBITOR; GYRASE INHIBITOR; INTEGRASE INHIBITOR; KMD 3212; LEUKOTRIENE RECEPTOR BLOCKING AGENT; LIDOCAINE; LIGAND; OBTUSIFOLIOL 14 ALPHA METHYL DEMETHYLASE INHIBITOR; OCTOPAMINE; OXYGENASE INHIBITOR; PROTEIN FARNESYLTRANSFERASE INHIBITOR; PROTEINASE INHIBITOR; RECEPTOR BLOCKING AGENT; SAQUINAVIR; SEROTONIN RECEPTOR LIGAND; SNAP 8719; SODIUM ION; SPIPERONE; SQUALENE MONOOXYGENASE; THYMIDYLATE SYNTHASE INHIBITOR; THYROID HORMONE RECEPTOR LIGAND; UNCLASSIFIED DRUG; UNINDEXED DRUG;

EID: 0034934377     PISSN: 09298673     EISSN: None     Source Type: Journal    
DOI: 10.2174/0929867013372481     Document Type: Article
Times cited : (347)

References (64)
  • 32
    • 85037409348 scopus 로고    scopus 로고
    • 'ChemDBS-3D', developed and distributed as part of the Chem-X modeling package by Oxford Molecular Group, Oxford, UK.
  • 33
    • 85037411441 scopus 로고    scopus 로고
    • 'UNITY', developed and distributed by Tripos Associates, St. Louis, MO


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.