1. MIdlands State University Institutional Repository

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Issue DateTitleAuthor(s)
12021Application of computational methods in understanding mutations in mycobacterium tuberculosis drug resistance
220133-Hydroxyisoflavanones from the stem bark of Dalbergia melanoxylon: Isolation, antimycobacterial evaluation and molecular docking studies
32010Open conformation of adipokinetic hormone receptor from the malaria mosquito facilitates hormone binding
42017Target Identification of Mycobacterium tuberculosis Phenotypic Hits Using a Concerted Chemogenomic, Biophysical, and Structural Approach
52013Anopheles gambiae, Anoga-HrTH hormone, free and bound structure – A nuclear magnetic resonance experiment
6Aug-2020Natural Products: A Potential Source of Malaria Transmission Blocking Drugs?
72015Synthesis and structure-activity-relationship studies of thiazolidinediones as antiplasmodial inhibitors of the Plasmodium falciparum cysteine protease falcipain-2
82015Release of 50 new, drug-like compounds and their computational target predictions for open source anti-tubercular drug discovery
92017TIBLE: a web-based, freely accessible resource for small-molecule binding data for mycobacterial species
102015The relationship between target-class and the physicochemical properties of antibacterial drugs
112013In silico comparison of antimycobacterial natural products with known antituberculosis drugs
122018Strategies and opportunities for promoting bioinformatics in Zimbabwe
132022In Silico Study of Cucurbita maxima Compounds as Potential Therapeutics Against Schistosomiasis
142014Structural studies of adipokinetic hormones in water and DPC micelle solution using NMR distance restrained molecular dynamics
152016Novel inhibitors of Mycobacterium tuberculosis GuaB2 identified by a target based high-throughput phenotypic screen
162015Mycobacterial Dihydrofolate Reductase Inhibitors Identified Using Chemogenomic Methods and In Vitro Validation
172019ChEMBL: Towards direct deposition of bioassay data
182013Novel anti-Plasmodial hits identified by virtual screening of the ZINC database
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