Using Artificial Neural Networks to Predict Biological Activity from Simple Molecular Structural Considerations
- 1 January 1996
- journal article
- research article
- Published by Wiley in Quantitative Structure-Activity Relationships
- Vol. 15 (1) , 7-11
- https://doi.org/10.1002/qsar.19960150103
Abstract
No abstract availableKeywords
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- Statistics using neural networks: chance effectsJournal of Medicinal Chemistry, 1993
- Applications of neural networks in quantitative structure-activity relationships of dihydrofolate reductase inhibitorsJournal of Medicinal Chemistry, 1991
- Comparison of parameters currently used in the study of structure-activity relationshipsJournal of Medicinal Chemistry, 1969