Tables index

From

QSAR Studies of the Antifungal Activities of α-Diaminophosphonates Derived from Dapsone by DFT Method

Jean Stéphane N’dri, Ahmont Landry Claude Kablan, Bafétigué Ouattara, Mamadou Guy-Richard Koné, Lamoussa Ouattara, Charles Guillaume Kodjo, Nahossé Ziao

Journal of Materials Physics and Chemistry. 2019, 7(1), 1-7 doi:10.12691/jmpc-7-1-1
  • Table 1. Molecular descriptors and antifungal activities of the training and validation set
  • Table 2. Values of the partial correlation coefficients of the descriptors
  • Table 3. Most significant QSAR models of antifungal activities of the studied molecules
  • Table 4. Statistical indicators of multilinear regression
  • Table 5. Values of the theoretical and experimental antifungal activity report of the external validation set of each model