Samuel C. Ugbaja

Intermolecular Mechanism and Dynamic Investigation of Avian Influenza H7N9 Virus’ Susceptibility to E119V-Substituted Peramivir–Neuraminidase Complex

H. Kumalo, S. Mtambo, Samuel C. Ugbaja, 2022, Molecules.

Heat Shock Protein 90 (HSP90) Inhibitors as Anticancer Medicines: A Review on the Computer-Aided Drug Discovery Approaches over the Past Five Years

H. Kumalo, A. Somboro, R. Khan, 2022, Computational and mathematical methods in medicine.

Allostery Inhibition of BACE1 by Psychotic and Meroterpenoid Drugs in Alzheimer’s Disease Therapy

Monsurat M. Lawal, H. Kumalo, Samuel C. Ugbaja, 2022, Molecules.

Unravelling the molecular basis of AM-6494 high potency at BACE1 in Alzheimer’s disease: an integrated dynamic interaction investigation

Monsurat M. Lawal, H. Kumalo, Patrick Appiah-Kubi, 2021, Journal of biomolecular structure & dynamics.

Structural Investigations and Binding Mechanisms of Oseltamivir Drug Resistance Conferred by the E119V Mutation in Influenza H7N9 Virus

H. Kumalo, Patrick Appiah-Kubi, S. Mtambo, 2022, Molecules.

Impact of the R292K Mutation on Influenza A (H7N9) Virus Resistance towards Peramivir: A Molecular Dynamics Perspective

H. Kumalo, S. Mtambo, Samuel C. Ugbaja, 2022, Molecules.

Computational modelling of potent β-secretase (BACE1) inhibitors towards Alzheimer's disease treatment.

Z. Sanusi, Monsurat M. Lawal, H. Kumalo, 2020, Biophysical chemistry.