MDRIPred: Predicting Inhibitors Against Drug-Tolerant Mycobacterium tuberculosis Welcome to the official repository for MDRIPred, a computational platform developed for predicting inhibitors against
The crystal structure of P450 CYP121 in complex with lead compound 7b Descriptor: 3-(4-fluorophenyl)-4-(imidazol-1-ylmethyl)-1-phenyl-pyrazole, DI(HYDROXYETHYL)ETHER, Mycocyclosin synthase, ... Author
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/
