A Bayesian molecular interaction library

Journal of Computer-Aided Molecular Design

Volumn 17, Issue 7, 2003, Pages 435-461

  Rantanen, Ville Veikko ^a,b   Gyllenberg, Mats ^a   Koski, Timo ^c   Johnson, Mark S ^b  

^a UNIVERSITY OF TURKU   (Finland)

^b ÅBO AKADEMI UNIVERSITY   (Finland)

^c LINKÖPING UNIVERSITY   (Sweden)

Author keywords

Combining posterior probabilities; Expectation maximization algorithm; Maximum a posteriori estimates; Mixture model; Protein ligand recognition

Indexed keywords

BAYESIAN NETWORKS; CRYSTAL ATOMIC STRUCTURE; FORECASTING; IMAGE SEGMENTATION; LIGANDS; MAXIMUM PRINCIPLE; MOLECULAR STRUCTURE; UNCERTAINTY ANALYSIS;

COMBINING POSTERIOR PROBABILITY; EXPECTATIONS MAXIMIZATION ALGORITHMS; GAUSSIAN MIXTURE DENSITIES; LIGAND RECOGNITION; MAXIMUM A POSTERIORI ESTIMATES; MIXTURE MODELING; MOLECULAR FRAGMENTS; POSTERIOR PROBABILITY; PROTEIN LIGANDS; PROTEIN-LIGAND RECOGNITION;

ATOMS;

GLUTAMATE RECEPTOR; LIGAND;

ACCURACY; ALGORITHM; ATOM; AUTOMATION; BAYES THEOREM; CHEMICAL BOND; CRYSTAL STRUCTURE; LIGAND BINDING; MATHEMATICAL MODEL; MOLECULAR INTERACTION; MOLECULAR LIBRARY; MOLECULAR MODEL; NORMAL DISTRIBUTION; PREDICTION; PRIORITY JOURNAL; PROBABILITY; QUALITATIVE ANALYSIS; REVIEW; VALIDATION PROCESS;

EID: 0344465826     PISSN: 0920654X     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1027371810547     Document Type: Review

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