MDRIPred: Predicting Inhibitors Against Drug-Tolerant Mycobacterium tuberculosis Welcome to the official repository for MDRIPred, a computational platform developed for predicting inhibitors against
Workflow inputs used when executing the TB-Drugome workflow (http://purl.org/net/tb-drugome-run) experiment by Kinnings et al (http://funsite.sdsc.edu/drugome/TB/) in http://www.ploscompbiol.org/artic
The homology list file with the ids of the homology models associated to the proteins to be compared to the drug binding sites. This file is part of the TB-Drugome workflow execution: http://purl.org/
Pyrazolo[1,5-a]pyrimidin-7(4H)-one was identified through high-throughput whole-cell screening as a potential antituberculosis lead. The core of this scaffold has been identified several times prev
Phenotypic whole cell high-throughput screening of a ∼150,000 diverse set of compounds against Mycobacterium tuberculosis (Mtb) in cholesterol-containing media identified 1,3-diarylpyrazolyl-acylsulfo
