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Prediction of the affinity of the newly synthesised azapirone derivatives for 5-HT1A receptors based on artificial neural network analysis of chromatographic retention data and calculation chemistry parameters
Authors:Nasal Antoni  Bucinski Adam  Baczek Tomasz  Wojdelko Anna
Institution:Department of Biopharmaceutics and Pharmacodynamics, Medical University of Gdansk, Gen. J. Hallera 107, PL-80-416 Gdansk, Poland. antonasa@amg.gda.pl
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