People
A multidisciplinary group of computational and synthetic chemists, postgraduate scholars and research assistants based at UHAS, Ho.
01
Principal Investigator · Ph.D, AMRSC, MPSGH
Research interests · Computational medicinal chemistry, anti-infectives, structure-based drug design.
Founder of the A3D Symposium. Shortlisted for the Early Career Wellcome Trust Award (London, 2023). Active in the H3D / WCAIR Drug Discovery Network.
02
Pharmacist · Computational Drug Discovery Researcher
Research interests · Structure-based drug design, virtual screening, ADMET prediction, and AI/ML approaches for infectious disease and cancer discovery.
A pharmacist and computational drug discovery researcher focused on molecular modelling, virtual screening and pharmacokinetic prediction. He combines cheminformatics with experimental collaboration to accelerate the discovery and optimisation of novel therapeutic candidates.
03
Research Assistant · Synthetic Medicinal Chemistry (PhD Candidate)
Research interests · Quaternary ammonium salts with anti-infective properties.
04
Research Member
Research interests · Click chemistry, 1,2,3-triazoles, antimalarial scaffolds.
05
PharmD Candidate · Pharmaceutical Chemistry & Computational Drug Discovery
Research interests · Phytochemical network pharmacology, molecular docking, virtual screening, and ADMET prediction.
A PharmD candidate focused on translational pharmaceutical research. His work applies computational and experimental tools to identify phytochemical leads and build drug discovery models relevant to African patient populations.
06
Research Member
Research interests · Medicinal chemistry, pharmaceutical analysis.
07
Research Member
Research interests · Synthetic chemistry, anti-infective scaffolds.
A3D · Research Assistant
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