Efficient exploration of large combinatorial chemistry spaces by monomer-based similarity searching

Journal of Chemical Information and Modeling

Volumn 49, Issue 4, 2009, Pages 745-755

  Yu, Ning ^a   Bakken, Gregory A ^a  

^a PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOACTIVITY; COST EFFECTIVENESS; MONOMERS;

COMBINATORIAL CHEMISTRY; COMPOUND COLLECTIONS; COST EFFECTIVE; DRUG DISCOVERY; FAST ALGORITHMS; PROOF OF CONCEPT; SIMILARITY SEARCHING; TOPOLOGICAL DISTANCE;

BIOCHIPS;

BENZENESULFONIC ACID DERIVATIVE; DRUG DERIVATIVE; METOPROLOL; PYRIDINE DERIVATIVE; SORAFENIB;

ALGORITHM; ARTICLE; CHEMISTRY; COMBINATORIAL CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; CONFORMATION; FACTUAL DATABASE; METHODOLOGY; ORGANIC CHEMISTRY; REPRODUCIBILITY; SYNTHESIS;

ALGORITHMS; BENZENESULFONATES; CHEMISTRY, ORGANIC; COMBINATORIAL CHEMISTRY TECHNIQUES; COMPUTER SIMULATION; DATABASES, FACTUAL; METOPROLOL; MOLECULAR CONFORMATION; PYRIDINES; REPRODUCIBILITY OF RESULTS; SOFTWARE;

EID: 66149092984     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci800392z     Document Type: Article

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