Browsing by Subject Drug development -- Computer simulation
Showing results 1 to 12 of 12
| Issue Date | Title | Author(s) |
| 2022 | Design, optimisation and validation of novel HSP-70 modulators | Grech, Laurent Joseph Augustus (2022) |
| 2019 | Discovery of medicinal molecules based on similarity networks | D’Emanuele, Joseph |
| 2022 | Few-shot learning for low data drug discovery | Vella, Daniel (2022) |
| 2022 | ‘In silico’ design and validation of novel cyclin dependent kinase (CDK) receptor inhibitors, using the palbociclib scaffold, a molecule for the management for breast cancer as a lead | Felice, Andrew (2022) |
| 2021 | A preliminary validation of the utility of the capsaicin molecule as a lead for the design of androgen receptor modulators with potential inhibitory activity | Grech, Johan (2021) |
| 2021 | Rational design and preliminary validation of BRD9 receptor antagonists based on the BI-7273 scaffold | Gambin, Paula (2021) |
| 2021 | Rational design and preliminary validation of novel 6-phosphogluconate dehydrogenase (6PGD) inhibitors using parietin as a lead | Sinagra, Daniel (2021) |
| 2021 | Rational design and preliminary validation of novel BU10119 analogs for the management of SSRI refractory depression | Grech, Matthew (2021) |
| 2021 | Rational design and preliminary validation of novel glutaminase C modulators | Zammit, Lara (2021) |
| 2021 | Rational design and preliminary validation of phosphoinositide-3-kinase (PI3K) modulators | Coppini, Hannah (2021) |
| 2021 | Validation of the computational simplification of the experimental molecule FR900359 | Sultana, Brandon (2021) |
| 2021 | Validation of the repurposing of the methotrexate scaffold for the design of Janus kinase modulators with potential inhibitory activity | Borg, Francesca (2021) |
