Our research group specializes in the search for antiinfective compounds derived from natural sources, including plants, fungi, and insect-associated microbiota. Our multimodal approach blends computational drug discovery techniques with natural product chemistry. We use ADME/Tox prediction methods, molecular docking, and molecular dynamics simulations with cutting-edge chemoinformatics tools to design and optimize possible therapeutic candidates. By combining computational tools, we can improve lead identification and optimization success rates and efficiency while also speeding up the drug development process.
In the NProCompDD Lab, we promote an inclusive and cooperative research atmosphere where professionals in the fields of chemistry, biology, computational science, and other fields collaborate to achieve optimal results. We cherish intellectual interchange, cross-disciplinary cooperation, and the practical application of scientific discoveries.
Ongoing Research
GROUP MEMBERS
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Wilberforce Ndarawit, BEd |
In silico search for antidiabetic secondary metabolites
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David Kitheka, BSc |
Search for antiprotozoal compounds from selected asteraceae plant species
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Mercy Adipo, BEd |
Antiifective secondary metabolites from insect associated microbiota
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Brenda Kageni, BEd |
Anticancer natural products from selected plants
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Julius Mibei, BEd |
Exploration of potential antidiabetic molecules through structure based drug development
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Eric Osoro, MSc |
Search for insecticidal small molecules: through classical and chemical informatics approaches |
PAST GROUP MEMBERS
- Shadrack Kibet, MSc
- Sylvia Mwanza, Msc
- Emily Wekesa, MSc
- Prince Ojuka, MSc
CLASSES
Semester 1 2024-25
SCA 403 - Nanochemistry
SCH 702 - Advanced Organic Chemistry
PAST CLASSES
SCA 304: Computer Applications in Chemistry
SCE 304: Chemical Toxicology
SCH 402: Heterocyclic Chemistry
SCH 206: The Chemistry of the Carbonyl group
SCH 703: Advanced Organic Spectroscopy
SMB 406: Microbial Natural Products