Robert C. Glen
Affiliations: | University of Stirling, Stirling, Scotland, United Kingdom | ||
| University of Cambridge, Cambridge, England, United Kingdom |
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Publications
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| Kalash L, Winfield I, Safitri D, et al. (2021) Structure-based identification of dual ligands at the AR and PDE10A with anti-proliferative effects in lung cancer cell-lines. Journal of Cheminformatics. 13: 17 |
| Kalash L, Cresser-Brown J, Habchi J, et al. (2018) Structure-based design of allosteric calpain-1 inhibitors populating a novel bioactivity space. European Journal of Medicinal Chemistry. 157: 1264-1275 |
| Kalash L, Val C, Azuaje J, et al. (2017) Computer-aided design of multi-target ligands at A1R, A2AR and PDE10A, key proteins in neurodegenerative diseases. Journal of Cheminformatics. 9: 67 |
| Allen CHG, Koutsoukas A, Cortés-Ciriano I, et al. (2016) Improving the prediction of organism-level toxicity through integration of chemical, protein target and cytotoxicity qHTS data. Toxicology Research. 5: 883-894 |
| Fechner U, de Graaf C, Torda AE, et al. (2016) 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. Journal of Cheminformatics. 8: 18 |
| Glen RC, Galloway WR, Spring DR, et al. (2016) Multiple-parameter Optimization in Drug Discovery: Example of the 5-HT1B GPCR. Molecular Informatics. 35: 599-605 |
| Ain QU, Owen RM, Omoto K, et al. (2016) ANALYSIS OF DIFFERENTIAL EFFICACY AND AFFINITY OF GABAA (α1/α2) SELECTIVE MODULATORS. Molecular Pharmaceutics |
| Mussa HY, Mitchell JB, Glen RC. (2015) A note on utilising binary features as ligand descriptors. Journal of Cheminformatics. 7: 58 |
| Fuchs JE, Bender A, Glen RC. (2015) Cheminformatics Research at the Unilever Centre for Molecular Science Informatics Cambridge. Molecular Informatics. 34: 626-633 |
| Murrell DS, Cortes-Ciriano I, van Westen GJ, et al. (2015) Chemically Aware Model Builder (camb): an R package for property and bioactivity modelling of small molecules. Journal of Cheminformatics. 7: 45 |