Stochastic proximity embedding

Journal of Computational Chemistry

Volumn 24, Issue 10, 2003, Pages 1215-1221

  Agrafiotis, Dimitris K ^a  

^a JOHNSON AND JOHNSON   (United States)

Author keywords

Combinatorial chemistry; Data analysis; Data mining; Dimensionality reduction; Feature extraction; Molecular descriptor; Molecular diversity; Molecular similarity; Multidimensional scaling; Nonlinear mapping; Pattern recognition; Sammon mapping; Self organizing; Stochastic descent; Stochastic proximity embedding

Indexed keywords

COMPUTER SIMULATION; DATA MINING; DATA REDUCTION; FEATURE EXTRACTION; MAPPING; MATRIX ALGEBRA; RANDOM PROCESSES;

COMBINATORIAL CHEMISTRY; MOLECULAR DESCRIPTOR; MOLECULAR DIVERSITY; MOLECULAR SIMILARITY; MULTIDIMENSIONAL SCALING; NONLINEAR MAPPING; SAMMON MAPPING; SELF-ORGANIZING ALGORITHM; STOCHASTIC DESCENT; STOCHASTIC PROXIMITY EMBEDDING;

ALGORITHMS;

EID: 0038825237     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/jcc.10234     Document Type: Article

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