Chemical Space Exploration of DprE1 Inhibitors Using Chemoinformatics and Artificial Intelligence

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Overview of the Development of DprE1 Inhibitors for Combating the Menace of Tuberculosis

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DataWarrior: An Open-Source Program For Chemistry Aware Data Visualization And Analysis

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Structure, Dynamics, and Interaction of Mycobacterium tuberculosis (Mtb) DprE1 and DprE2 Examined by Molecular Modeling, Simulation, and Electrostatic Studies

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Assessing the essentiality of the decaprenyl-phospho-d-arabinofuranose pathway inMycobacterium tuberculosisusing conditional mutants

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Structural basis of inhibition of Mycobacterium tuberculosis DprE1 by benzothiazinone inhibitors

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Tuberculosis and HIV Co-Infection

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Scaffold Diversity of Exemplified Medicinal Chemistry Space

(2011) Sarah R. Langdon et al.   Journal of Chemical Information and Modeling

Lessons Learned from Molecular Scaffold Analysis

(2011) Ye Hu et al.   Journal of Chemical Information and Modeling

LigPlot+: Multiple Ligand–Protein Interaction Diagrams for Drug Discovery

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Structure−Activity Landscape Index:  Identifying and Quantifying Activity Cliffs

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Structural Diversity of Organic Chemistry. A Scaffold Analysis of the CAS Registry

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