Our Services
We carry out research in chemical, biological, and biochemical sciences. Our work helps solve scientific challenges and supports innovation in industries, healthcare, and academia.
Our data driven approach supports better research outcomes, product development, and strategic planning.
We apply modern computational tools and laboratory techniques to design and synthesize drug candidates.
We apply modern computational tools and laboratory techniques to design and synthesize drugs.
Our team applies advanced research methods to create safe, effective, and well-formulated products for healthcare and wellness.
We offer a full range of laboratory services. This includes computational analysis, wet laboratory experiments, and virtual simulations.
Our Subdivison
HENDEB Biophychem Hybrid Laboratory (HBHL)
HBHL is a specialized laboratory that integrates biological, physical, and chemical science techniques. The laboratory supports computational analysis, wet laboratory experiments, and hybrid research approaches. HBHL provides the scientific infrastructure needed for product development, advanced research, and analytical services.
SSC is an academic and training unit dedicated to building expertise in computational chemistry and related fields. The school offers training in molecular modeling, drug design, chemoinformatics, and other computational tools. SSC prepares learners, researchers, and industry professionals to apply computational methods in modern scientific research and product development.
SSC is an academic and training unit dedicated to building expertise in computational chemistry and related fields. The school offers training in molecular modeling, drug design, chemoinformatics, and other computational tools. SSC prepares learners, researchers, and industry professionals to apply computational methods in modern scientific research and product development.
The molecular docking training was a transformative experience. It provided practical, hands-on exposure to computational drug design, equipping me with skills that I can immediately apply to my research. The facilitator’s guidance was exceptional, and the program’s organization was seamless. This training sets a benchmark for innovative academic programs in Nigeria.
The training was highly educative, with docking skills and computational techniques taught in a hands-on, practical manner. Recorded sessions allowed me to revisit key concepts, ensuring I fully grasped the material. I now feel empowered to incorporate these skills into my bioinformatics research.
Learning to use PyRx and perform molecular docking through mini-projects was highly practical and engaging. The facilitator’s guidance made challenging concepts manageable, and I now feel equipped to apply these skills in my own research.
Practical skills in molecular docking, literature mining, MLR-QSAR, and ligand/protein preparation were gained. This training provides a strong foundation for specializing in pharmacognosy and drug development.
Molecular docking and dynamics sessions were highly practical. The hands-on approach will directly enhance my research projects and academic work in drug discovery.
This training was extremely supportive and enriching. I gained confidence in computational tools, molecular docking, and drug design, and the facilitator’s responsiveness ensured all questions were addressed promptly. I now feel capable of explaining these concepts to peers, reflecting the depth of learning achieved.