SANCDB: a South African natural compound database. - Rowan Hatherley; David K. Brown; Thommas M. Musyoka; David L. Penkler; Ngonidzashe Faya; Kevin A. Lobb; Özlem Tastan Bishop (J. Cheminformatics, 2015)

Interrogation of the Solution Dynamics of Eukaryotic Initiation Factor 5A by Coupling Simulation Dynamics with NMR Observables. - Lester T. Sigauke; Rosemary A. Dorrington Kevin; Kevin A. Lobb (ICBRA, 2017)

SANCDB: an update on South African natural compounds and their readily available analogs. - Bakary N'tji Diallo; Michael Glenister; Thommas M. Musyoka; Kevin A. Lobb; Özlem Tastan Bishop (J. Cheminformatics, 2021)

AMADAR: a python-based package for large scale prediction of Diels-Alder transition state geometries and IRC path analysis. - Bienfait Kabuyaya Isamura; Kevin A. Lobb (J. Cheminformatics, 2022)