Open issues in semantic query optimization in relational DBMS

After two decades of research into Semantic Query Optimization (SQO) there is clear agreement as to the efficacy of SQO. However, although there are some experimental implementations there are still no commercial implementations. We first present a thorough analysis of research into SQO. We identify three problems which inhibit the effective use of SQO in Relational Database Management Systems(RDBMS). We then propose solutions to these problems and describe first steps towards the implementation of an effective semantic query optimizer for relational databases

Attribute oriented induction with star schema

This paper will propose a novel star schema attribute induction as a new attribute induction paradigm and as improving from current attribute oriented induction. A novel star schema attribute induction will be examined with current attribute oriented induction based on characteristic rule and using non rule based concept hierarchy by implementing both of approaches. In novel star schema attribute induction some improvements have been implemented like elimination threshold number as maximum tuples control for generalization result, there is no ANY as the most general concept, replacement the role concept hierarchy with concept tree, simplification for the generalization strategy steps and elimination attribute oriented induction algorithm. Novel star schema attribute induction is more powerful than the current attribute oriented induction since can produce small number final generalization tuples and there is no ANY in the results.Comment: 23 Pages, IJDM

Inductive queries for a drug designing robot scientist

It is increasingly clear that machine learning algorithms need to be integrated in an iterative scientific discovery loop, in which data is queried repeatedly by means of inductive queries and where the computer provides guidance to the experiments that are being performed. In this chapter, we summarise several key challenges in achieving this integration of machine learning and data mining algorithms in methods for the discovery of Quantitative Structure Activity Relationships (QSARs). We introduce the concept of a robot scientist, in which all steps of the discovery process are automated; we discuss the representation of molecular data such that knowledge discovery tools can analyse it, and we discuss the adaptation of machine learning and data mining algorithms to guide QSAR experiments