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Autor:
Mohamed Lazar, M. Abdellah Bahlaoui, Mohamed Nohair, Rokaya Mouhibi, Marouan Bnoumarzouk, Mohamed Zahouily
Publikováno v:
Chemical Product and Process Modeling. 3
Structure-activity relationships were studied for a series of 46 2.6-dimethyl-3.5-dicabomethoxy-4-phenyl-1.4-dihydropyridine derivatives by means of multiple linear regression (MLR) and artificial neural network (ANN) techniques. The values of log (1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc8d070b4649b9dc6c82f1e865687354
https://doi.org/10.2202/1934-2659.1180
https://doi.org/10.2202/1934-2659.1180
