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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
Nasal, Antoni, Bucinski, Adam, Baczek, Tomasz, Wojdelko, AnnaVolume:
7
Language:
english
Journal:
Combinatorial Chemistry & High Throughput Screening
DOI:
10.2174/1386207043328742
Date:
June, 2004
File:
PDF, 299 KB
english, 2004