New Publicly Available Chemical Query Language, CSRML, To Support Chemotype Representations for Application to Data Mining and Modeling.
Chihae YangAleksey TarkhovJörg MarusczykBruno BienfaitJohann GasteigerThomas KleinöderTomasz MagdziarzOliver SacherChristof H. SchwabJohannes SchwöbelLothar TerflothKirk ArvidsonAnn RichardAndrew P. WorthJames RathmanPublished in: J. Chem. Inf. Model. (2015)
Keyphrases
- data mining
- query language
- decision support
- inductive databases
- multiple representations
- modeling method
- privacy preserving
- exploratory data analysis
- computing environments
- object oriented
- knowledge discovery
- decision making
- data mining techniques
- data mining algorithms
- model driven
- data warehouse
- predictive modeling
- case study