Of possible cheminformatics futures

Journal of Computer-Aided Molecular Design

Volumn 26, Issue 1, 2012, Pages 107-112

  Oprea, Tudor I ^a,b,c   Taboureau, Olivier ^c   Bologa, Cristian G ^a  

^a UNIVERSITY OF NEW MEXICO SCHOOL OF MEDICINE   (United States)

^b Sunset Molecular Discovery LLC   (United States)

^c TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

Data mining; Decision making tools; Drug discovery; Forecast support; Machine learning; Semantic web technologies

Indexed keywords

ARTIFICIAL INTELLIGENCE; CHEMICAL ANALYSIS; COMPUTER HARDWARE; DECISION MAKING; LEARNING SYSTEMS; TEXT PROCESSING;

CHEMINFORMATICS; DECISION MAKING TOOL; DECISIONS MAKINGS; DRUG DISCOVERY; FORECAST SUPPORT; LEADING EDGE TOOLS; MACHINE-LEARNING; OPEN SCIENCE; POSSIBLE FUTURES; SEMANTIC WEB TECHNOLOGY;

DATA MINING;

BIOINFORMATICS; CHEMINFORMATICS; DATA ANALYSIS SOFTWARE; DATA MINING; DECISION SUPPORT SYSTEM; DRUG DEVELOPMENT; ENVIRONMENTAL FACTOR; ENVIRONMENTAL IMPACT; HEALTH HAZARD; HUMAN; INFORMATION STORAGE; MACHINE LEARNING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; ONLINE SYSTEM; PREDICTION; PRIORITY JOURNAL; PROCESS DEVELOPMENT; PROCESS OPTIMIZATION; REVIEW;

EID: 84857447139     PISSN: 0920654X     EISSN: 15734951     Source Type: Journal    
DOI: 10.1007/s10822-011-9535-9     Document Type: Review

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