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Amer, Amer H., Anderson, Rosaleen, Carlile, Mark, Dawson, Peter and Ashton, Mark (2017) A 3D-QSAR Pharmacophore based virtual screening and docking approach to identify novel HIV-1 entry inhibitors. In: New Approaches in Medicinal Chemistry II, 01 Feb 2017, Eli Lilly, Windlesham, UK. (Unpublished)
Dawson, Peter, Jobson, Jill, Carter, Noel, Treumann, A., McGarry, Kenneth and Anderson, Rosaleen (2016) Investigating the protein differences between cystinotic and non-cystinotic cells. In: International Cystinosis Conference, 30 June - 3 July 2016, Valencia, Spain. (Submitted)
Hann, Victoria, Dawson, Peter and Ashton, Mark (2016) Allosteric Integrase Inhibitors. In: Frontiers in Clinical Drug Research-HIV. Bentham Science Publishers, UAE, pp. 49-126. ISBN 9781681082301
McMahon, Fiona, Dawson, Peter, Anderson, Rosaleen, Sattelle, Ben, Warrender, Robert and Gray, Mark (2015) Development of Functional Computational Workflow Methods for Quality Automated Molecular Modelling-based Drug Design. In: MGMS Young Modellers Forum 2015, 27 Nov 2015, Greenwich, London. (Submitted)
Tindle, John, Gray, Mark, Warrender, Robert, Ginty, Kevin and Dawson, Peter (2014) Further Development of an Application Framework for Computational Chemistry (AFCC) Applied to New Drug Discovery. In: Contemporary Advancements in Information Technology Development in Dynamic Environments. IGI Global, USA, pp. 92-210. ISBN 1466662522
Tindle, John, Gray, Mark, Warrender, Robert, Ginty, Kevin and Dawson, Peter (2012) Application Framework for Computational Chemistry (AFCC) applied to New Drug Discovery. International Journal of Grid and High-Performance Computing, 4 (2). pp. 46-62. ISSN 1938-0259