Date Item Type No Grouping

Drowning in Diversity? A systematic way of clustering a representative set of new psychoactive substances. (2017) Mire Zloh, Eleftherios Samaras, Jesus Calvo-Castro, Amira Guirguis, Jacqueline Stair and Stewart Kirton

Intended and Unintended Use of Cathinone Mixtures. (2017) Amira Guirguis, John Corkery, Jacqueline Stair, Stewart Kirton, Mire Zloh and Fabrizio Schifano

New inhibitor targeting human transcription factor HSF1: effects on the heat shock response and tumour cell survival. (2017) Stewart Kirton

Establishing the importance of oil-membrane interactions on the transmembrane diffusion of physicochemically diverse compounds. (2016) Omaima N. Najib, Gary P Martin, Stewart Kirton, Al-Sayed Sallam and Darragh Murnane

Elemental fingerprinting of Hypericum perforatum (St John's Wort) herb and preparations using ICP-OES and chemometrics. (2016) Jade D. Owen, Stewart B. Kirton, Sara J. Evans and Jacqueline L. Stair

Small molecule recognition of mephedrone using an anthracene molecular clip. (2016) Kathryn Kellett, J. Hugh Broome, Mire Zloh, Stewart B. Kirton, Suzanne Fergus, Ute Gerhard, Jacqueline L. Stair and Karl J. Wallace

Identification of new psychoactive substances using Raman spectroscopy: handheld and computational approaches. (2016) Amira Guirguis, Stewart Kirton, Mire Zloh, Eleftherios Samaras, Sarah Girotto, Benedetta Berti and Jacqueline Stair

Survey of knowledge of legal highs (novel psychoactive substances) amongst London pharmacists. (2015) Amira Guirguis, John Corkery, Jacqueline Stair, Stewart Kirton, Mire Zloh, Christine Goodair, Fabrizio Schifano and Colin Davidson

Using Structured Chemistry Examinations (SChemEs) as an assessment method to improve undergraduate students' generic, practical and laboratory-based skills. (2014) Stewart Brian Kirton, Abdullah Al-Ahmad and Suzanne Fergus

In Silico Prediction of Aqueous Solubility Using Simple QSPR Models : The Importance of Phenol and Phenol-like Moieties. (2012) Jogoth Ali, Patrick Camilleri, Marc Brown, Andrew John Hutt and Stewart Brian Kirton

Revisiting the General Solubility Equation : In Silico Prediction of Aqueous Solubility Incorporating the Effect of Topographical Polar Surface Area. (2012) Jogoth Ali, Patrick Camilleri, Marc Brown, Andrew J. Hutt and Stewart B. Kirton

Objective Structured Clinical Examinations (OSCEs) compared With traditional assessment methods. (2011) Stewart Brian Kirton and Laura Kravitz

De novo ligand design to partially flexible active sites : Application of the Reflex algorithm to carboxypeptidase A, acetylcholinesterase, and the estrogen receptor. (2008) Stuart Firth-Clark, Stewart B. Kirton, Henrite M. G. Willems and Anthony Williams

SkelGen : a general tool for structure-based de novo ligand design. (2006) Philip M. Dean, Stuart Firth-Clark, William Harris, Stewart B. Kirton and Nikolay P. Todorov

Prediction of binding modes for ligands in the cytochromes p450 and other heme-containing proteins. (2005) S. B. Kirton, C. W. Murray, M. L. Verdonk and R. D. Taylor

In silico methods for predicting ligand binding determinants of cytochromes P450. (2004) M. J. de Groot, S. B. Kirton and M. J. Sutcliffe

Impact of incorporating the 2C5 crystal structure into comparative models of cytochrome P450 2D6. (2002) S.B. Kirton, M.J. Sutcliffe, C.A. Kemp, N.P. Tomkinson and S. St-Gallay

Comparative modelling of cytochromes P450. (2002) S. B. Kirton, C. A. Baxter and M. J. Sutcliffe