Towards proteome-wide interaction models using the proteochemometrics approach

Molecular Informatics

Volumn 29, Issue 6-7, 2010, Pages 499-508

  Strömbergsson, Helena ^a   Lapins, Maris ^a   Kleywegt, Gerard J ^a   Wikberg, Jarl E S ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Bioinformatics; Chemogenomics; Drug design; Protein Ligand interactions; Proteochemometrics

Indexed keywords

COMPLEXATION; DECISION TREES; LEARNING SYSTEMS; LIGANDS;

CHEMOGENOMICS; DESCRIPTORS; DRUG DESIGN; DRUG TARGETS; INTERACTION ACTIVITIES; INTERACTION MODELING; LIGAND PROPERTIES; PROTEIN-LIGAND COMPLEXES; PROTEIN-LIGAND INTERACTIONS; PROTEOCHEMOMETRIC;

PROTEINS;

LIGAND; PROTEOME;

ACCURACY; ARTICLE; BIOLOGICAL ACTIVITY; CHEMOMETRICS; DATA BASE; DECISION TREE; DRUG TARGETING; HYDROPHOBICITY; INHIBITION KINETICS; MACHINE LEARNING; MATHEMATICAL MODEL; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN SECONDARY STRUCTURE; PROTEIN STRUCTURE; PROTEOCHEMOMETRICS; QUANTITATIVE STRUCTURE ACTIVITY RELATION; RECEIVER OPERATING CHARACTERISTIC; SUPPORT VECTOR MACHINE;

EID: 77956959343     PISSN: 18681743     EISSN: 18681751     Source Type: Journal    
DOI: 10.1002/minf.201000052     Document Type: Article

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