Publication | Open Access

Optimizing Bedaquiline for cardiotoxicity by structure based virtual screening, DFT analysis and molecular dynamic simulation studies to identify selective MDR-TB inhibitors

Medicinal ChemistryVirtual ScreeningBiochemistryMedicineDft AnalysisNatural SciencesPharmacologyRational Drug DesignSelective Mdr-tb InhibitorsDrug DevelopmentChemical BiologyMolecular DockingDrug DiscoveryPharmaceutical ResearchDrug Resistance