Figure 3From: Computational models for in-vitro anti-tubercular activity of molecules based on high-throughput chemical biology screening datasetsA Schematic illustration of methodology used. HTS data was downloaded from PubChem [13] database. Molecular descriptors were calculated with software PowerMv [25]. Resulting data was processed to create train/test files and thereby used generate classification models on the Weka [27] workbench.Back to article page