Molecular Modeling Research Group

Main Research Focus: Computational studies of molecular interactions and their applications.
Most Recent Research Project: Molecular Dynamics Simulations of Haemoglobin and Transpeptidases.
Name of the Coordinator: Professor Ferdinand Chiemeka Chilaka
UNN email address of the RG:
UNN email address of the Coordinator:
Current webpage of the RG:
Phone number of the RG: +2348037459903
Phone Number of the Coordinator: +2348037459903
Department of the Coordinator: Biochemistry