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   <subfield code="a">The existing QSAR approaches are critically assessed. The OASIS methodology is outlined as a generalization of the Hansch method. A large set of calculable geometric (topological, steric) and electronic indices is used to characterize molecular structure. The number of descriptors is reduced stepwise in a preliminary screening procedure, thus strongly diminishing the risk of a chance correlation. The non-formal parameters included in the ultimate mathematical model provide opportunities for shedding light on the biological interaction mechanism. Implemented as an IBM PC pack, the OASIS system is applied to various series of drugs, arriving at successful regression models.</subfield>
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