Artificial neural networks applied to the quantitative structure—activity relationship study of dihydropteridine reductase inhibitors
Author:
Publisher
Elsevier BV
Subject
Spectroscopy,Process Chemistry and Technology,Computer Science Applications,Software,Analytical Chemistry
Reference8 articles.
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2. An investigation into the generalizability of quantitative structure-activity relationships developed for dihydropteridine reductase inhibitors;Rowberg;Chemometric and Intelligent Laboratory Systems,1990
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4. Neural networks: a new method for solving chemical problems or just a passing phase?;Zupan;Analytica Chimica Acta,1991
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