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Additional file 2: of 3D QSAR, pharmacophore and molecular docking studies of known inhibitors and designing of novel inhibitors for M18 aspartyl aminopeptidase of Plasmodium falciparum

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journal contribution
posted on 17.08.2016 by Madhulata Kumari, Subhash Chandra, Neeraj Tiwari, Naidu Subbarao
Comparison between different 3D QSAR models using PLS, PCR and KNN methods for predicting pIC50 values of train set and test set of known bioactive Inhibitors (AID 743024) of PfM18AAP. (DOCX 18 kb)