Prediction of Receptor Properties and Binding Affinity of Ligands to Benzodiazepine/GABAA Receptors Using Artificial Neural Networks
- 1 February 1995
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Medicinal Chemistry
- Vol. 38 (4) , 715-724
- https://doi.org/10.1021/jm00004a017
Abstract
Note: In lieu of an abstract, this is the article's first page.Keywords
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