C-QSAR: A database of 18,000 QSARS and associated biological and physical data

Journal of Computer-Aided Molecular Design

Volumn 17, Issue 2-4, 2003, Pages 187-196

  Kurup, A ^a  

^a POMONA COLLEGE   (United States)

Author keywords

Biological database; C QSAR; Database search; Parameters; Physical organic database; QSAR; Quantitative structure activity analysis; SMILES; Sub structure searching

Indexed keywords

C (PROGRAMMING LANGUAGE); CHEMICAL ANALYSIS; COMPUTATIONAL CHEMISTRY; DATA MINING; MOLECULES; REGRESSION ANALYSIS; SEARCH ENGINES;

ACTIVITY ANALYSIS; BIOLOGICAL DATABASE; C-QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; DATABASE SEARCHES; ORGANICS; PARAMETER; PHYSICAL-ORGANIC DATABASE; QUANTITATIVE STRUCTURE ACTIVITY; QUANTITATIVE STRUCTURE ACTIVITY RELATIONSHIP; QUANTITATIVE STRUCTURE-ACTIVITY ANALYSE; SMILES; SUB-STRUCTURE SEARCHING; SUB-STRUCTURES;

DATABASE SYSTEMS;

ANGIOTENSIN I; CHLORAMPHENICOL; CHLOROPHENOL; CYTOCHROME; IMIDAZOLE; NALIDIXIC ACID; PROTEIN TYROSINE KINASE; QUINOLINE DERIVED ANTIINFECTIVE AGENT;

ARTICLE; COMPUTER PROGRAM; DATA BASE; DRUG DESIGN; DRUG MECHANISM; DRUG POTENCY; DRUG STRUCTURE; DRUG TARGETING; MEDICAL INFORMATION; MOLECULE; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REGRESSION ANALYSIS; SCIENTIFIC LITERATURE; VALIDATION PROCESS;

EID: 0041353729     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1025322008290     Document Type: Article

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