iGPCR-Drug: A Web Server for Predicting Interaction between GPCRs and Drugs in Cellular Networking

PLoS ONE

Volumn 8, Issue 8, 2013, Pages

  Xiao, Xuan ^a,b,d   Min, Jian Liang ^a   Wang, Pu ^a   Chou, Kuo Chen ^c,d  

^a JINGDEZHEN CERAMIC INSTITUTE   (China)

^b Zhejiang Textile and Fashion College   (China)

^c KING ABDULAZIZ UNIVERSITY   (Saudi Arabia)

^d GORDON LIFE SCIENCE INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DRUG; G PROTEIN COUPLED RECEPTOR;

ACCURACY; ALGORITHM; AMINO ACID COMPOSITION; AMINO ACID SEQUENCE; ARTICLE; BIOINFORMATICS; CLASSIFIER; COMPUTER AIDED DESIGN; COMPUTER ANALYSIS; COMPUTER MODEL; COMPUTER NETWORK; COMPUTER PREDICTION; CONCEPTUAL FRAMEWORK; CONTROLLED STUDY; DNA FINGERPRINTING; DRUG PROTEIN BINDING; DRUG TARGETING; FUZZY SYSTEM; HIGH THROUGHPUT SCREENING; INTERNET; JACKKNIFE TEST; K NEAREST NEIGHBOR; MATHEMATICAL COMPUTING; PERFORMANCE MEASUREMENT SYSTEM; PHYSICAL CHEMISTRY; PROCESS DESIGN; PROCESS DEVELOPMENT; PROCESS TECHNOLOGY; PROTEIN ANALYSIS; PROTEIN INTERACTION; PROTEIN STRUCTURE; QUALITY CONTROL; SEARCH ENGINE; STRUCTURE ANALYSIS; WEB BROWSER;

ALGORITHMS; AMINO ACID SEQUENCE; AMINO ACIDS; COMPUTER SIMULATION; DRUG DISCOVERY; HUMANS; INTERNET; MODELS, MOLECULAR; PROTEIN BINDING; RECEPTORS, G-PROTEIN-COUPLED; SOFTWARE;

EID: 84883143619     PISSN: None     EISSN: 19326203     Source Type: Journal    
DOI: 10.1371/journal.pone.0072234     Document Type: Article

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