Ayine-Tora Daniel Moscoh
Senior Lecturer
Contact info
dmayine-tora@ug.edu.gh
About
Daniel's research centres on drug discovery, utilizing computer-aided drug design (CADD) focusing on virtual high-throughput screening, molecular dynamics, molecular modeling, and Density Functional Theory (DFT).
Education
Ph.D.: Chemistry; University of Auckland
M. Phil./MSc: Chemistry; University of Ghana
B.Sc.: Chemistry; University of Ghana
Research Interest
- Identifying lead compounds through virtual high-throughput screening.
- Investigating the mechanisms of action of compounds against proteins using docking and molecular dynamics.
- Developing pharmacokinetic models.
- Exploring the structure and reactivity of compounds using DFT and ab initio calculations.
- Creating predictive tools for drug discovery applications.
Publications
- Kelly G.; Kataura T.; Panek J.; Ma G.; Salmonowicz H.; Davis A.; Kendall H.; Brookes C.; Ayine-Tora D. M.; Banks P.; Nelson G.; Dobby L.; Pitrez P. R.; Booth L.; Costello L.; Richardson G. D.; Lovat P.; Przyborski S.; Ferreira L.; Greaves L.; Szczepanowska K.; Zglinicki Thomas von, Miwa S,; Brown M.; Flagler M.; Oblong J. E.; Bascom C. C.; Carroll B.; Reynisson J.; Korolchuk V. I . Suppressed basal mitophagy drives cellular aging phenotypes that can be reversed by a p62-targeting small molecule. Developmental Cell. 2024, https://doi.org/10.1016/j.devcel.2024.04.020.
- Kowalczyk K; Błauż A; Ayine-Tora D.M; Hartinger C; Rychlik B; Plażuk D. Design, Synthesis and Evaluation of Biological Activity of Ferrocene-Ispinesib Hybrids–Impact of a Ferrocenyl Group on the Antiproliferative and KSP Inhibitory Activity. Chem. Eur. J. 2023, https://doi.org/10.1002/chem.202300813
Leung E; Ayine-Tora D.M; Santos-Ledo Adrian; Korolchuk V.I; Reynisson J. Identification of novel Atg3-Atg8 inhibitors using virtual screening for autophagy Modulation. Bioorg. Chem. 2021,114, 105092.
https://doi.org/10.1016/j.bioorg.2021.105092
- Huang, R.; Ayine-Tora, D. M.; Rosdi, M. N. M.; Li, Y.; Reynisson, J.; Leung, I. K. Virtual Screening and Biophysical Studies Lead to HSP90 Inhibitors. Bioorg. Med.Chem. Lett. 2017, 27, (2), 277-281. DOI: 10.1016/j.bmcl.2016.11.059
- Ayine-Tora, D. M.; Kingsford-Adaboh, R.; Asomaning, W. A.; Harrison, J. J.; Mills-Robertson, F. C.; Bukari, Y.; Sakyi, P. O.; Kaminta, S.; Reynisson J. Coumarin Antifungal Lead Compounds from Millettia thonningii and Their Predicted Mechanism of Action. Molecules 2016,21, (10), 1369. https://doi.org/10.3390/molecules21101369