Prediction of drug target groups based on chemical-chemical similarities and chemical-chemical/protein connections

Biochimica et Biophysica Acta - Proteins and Proteomics

Volumn 1844, Issue 1 PART B, 2014, Pages 207-213

  Chen, Lei ^a   Lu, Jing ^b   Luo, Xiaomin ^b   Feng, Kai Yan ^c  

^a SHANGHAI MARITIME UNIVERSITY   (China)

^b SHANGHAI INSTITUTE OF MATERIA MEDICA   (China)

^c BGI SHENZHEN   (China)

Author keywords

Chemical chemical connection; Chemical chemical similarity; Chemical protein connection; Drug target interaction network; Jackknife test

Indexed keywords

CELL ANTIGEN; CELL NUCLEUS RECEPTOR; CYTOKINE; CYTOKINE RECEPTOR; ENZYME; G PROTEIN COUPLED RECEPTOR; ION CHANNEL; PROTEIN; PROTEIN KINASE; SULINDAC;

ARTICLE; DRUG SCREENING; DRUG TARGETING; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN INTERACTION;

CHEMICAL-CHEMICAL CONNECTION; CHEMICAL-CHEMICAL SIMILARITY; CHEMICAL-PROTEIN CONNECTION; DRUG-TARGET INTERACTION NETWORK; JACKKNIFE TEST;

ALGORITHMS; DATABASES, PROTEIN; DRUG DESIGN; DRUG INTERACTIONS; HUMANS; ION CHANNELS; MOLECULAR TARGETED THERAPY; PROTEINS; RECEPTORS, CYTOPLASMIC AND NUCLEAR; RECEPTORS, G-PROTEIN-COUPLED;

EID: 84890123436     PISSN: 15709639     EISSN: 18781454     Source Type: Journal    
DOI: 10.1016/j.bbapap.2013.05.021     Document Type: Article

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