| Bioreductive activation of a series of indolequinones by human DT-diaphorase: Structure− activity relationships RM Phillips, MA Naylor, M Jaffar, SW Doughty, SA Everett, AG Breen, ... Journal of medicinal chemistry 42 (20), 4071-4080, 1999 | 91 | 1999 |
| Characterization of drug particle surface energetics and Young’s modulus by atomic force microscopy and inverse gas chromatography M Davies, A Brindley, X Chen, M Marlow, SW Doughty, I Shrubb, ... Pharmaceutical research 22, 1158-1166, 2005 | 85 | 2005 |
| Prediction of the three-dimensional structure of human interleukin-7 by homology modeling RT Kroemer, SW Doughty, AJ Robinson, WG Richards Protein Engineering, Design and Selection 9 (6), 493-498, 1996 | 66 | 1996 |
| Conversion of a non-selective adenosine receptor antagonist into A 3-selective high affinity fluorescent probes using peptide-based linkers AJ Vernall, LA Stoddart, SJ Briddon, HW Ng, CA Laughton, SW Doughty, ... Organic & biomolecular chemistry 11 (34), 5673-5682, 2013 | 55 | 2013 |
| Molecular dynamics simulations of the adenosine A2a receptor: structural stability, sampling, and convergence HW Ng, CA Laughton, SW Doughty Journal of chemical information and modeling 53 (5), 1168-1178, 2013 | 54 | 2013 |
| Development and validation of decision forest model for estrogen receptor binding prediction of chemicals using large data sets HW Ng, SW Doughty, H Luo, H Ye, W Ge, W Tong, H Hong Chemical research in toxicology 28 (12), 2343-2351, 2015 | 53 | 2015 |
| Chemical modification of the naphthoyl 3-position of JWH-015: in search of a fluorescent probe to the cannabinoid CB2 receptor AS Yates, SW Doughty, DA Kendall, B Kellam Bioorganic & medicinal chemistry letters 15 (16), 3758-3762, 2005 | 48 | 2005 |
| The changes in surface energetics with relative humidity of carbamazepine and paracetamol as measured by inverse gas chromatography MR Sunkersett, IM Grimsey, SW Doughty, JC Osborn, P York, RC Rowe European journal of pharmaceutical sciences 13 (2), 219-225, 2001 | 46 | 2001 |
| Structure‐Based Identification of Aporphines with Selective 5‐HT2A Receptor‐Binding Activity V Munusamy, BK Yap, MJC Buckle, SW Doughty, LY Chung Chemical biology & drug design 81 (2), 250-256, 2013 | 45 | 2013 |
| Molecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: effects of membrane on protein behavior HW Ng, CA Laughton, SW Doughty Journal of Chemical Information and Modeling 54 (2), 573-581, 2014 | 41 | 2014 |
| A dual-application poly (dl-lactic-co-glycolic) acid (PLGA)-chitosan composite scaffold for potential use in bone tissue engineering Y Boukari, O Qutachi, DJ Scurr, AP Morris, SW Doughty, N Billa Journal of Biomaterials science, Polymer edition 28 (16), 1966-1983, 2017 | 36 | 2017 |
| Chromatographic retention behaviour of n-alkylbenzenes and pentylbenzene structural isomers on porous graphitic carbon and octadecyl-bonded silica studied using molecular … CI De Matteis, DA Simpson, SW Doughty, MR Euerby, PN Shaw, ... Journal of Chromatography A 1217 (44), 6987-6993, 2010 | 33 | 2010 |
| Homology modeling of the human 5-HT1A, 5-HT2A, D1, and D2 receptors: model refinement with molecular dynamics simulations and docking evaluation BK Yap, MJC Buckle, SW Doughty Journal of molecular modeling 18, 3639-3655, 2012 | 31 | 2012 |
| Binding of the anticancer prodrug CB1954 to the activating enzyme NQO2 revealed by the crystal structure of their complex M AbuKhader, J Heap, C De Matteis, B Kellam, SW Doughty, N Minton, ... Journal of medicinal chemistry 48 (24), 7714-7719, 2005 | 31 | 2005 |
| The application of molecular modelling to the interpretation of inverse gas chromatography data IM Grimsey, JC Osborn, SW Doughty, P York, RC Rowe Journal of Chromatography A 969 (1-2), 49-57, 2002 | 30 | 2002 |
| The influence of L-amino acid molecular structure on the phase transition temperature of hydroxypropyl methylcellulose JC Richardson, CS Foster, SW Doughty, JS Burton, RJ MacRae, ... Carbohydrate polymers 65 (1), 22-27, 2006 | 26 | 2006 |
| Assessing GPCR homology models constructed from templates of various transmembrane sequence identities: Binding mode prediction and docking enrichment JSE Loo, AL Emtage, KW Ng, ASJ Yong, SW Doughty Journal of Molecular Graphics and Modelling 80, 38-47, 2018 | 24 | 2018 |
| Flavonoids with M1 Muscarinic Acetylcholine Receptor Binding Activity M Swaminathan, CF Chee, SP Chin, MJC Buckle, NA Rahman, ... Molecules 19 (7), 8933-8948, 2014 | 24 | 2014 |
| A quantitative assessment of inhaled drug particle–pulmonary surfactant interaction by atomic force microscopy MJ Davies, A Brindley, X Chen, SW Doughty, M Marlow, CJ Roberts Colloids and Surfaces B: Biointerfaces 73 (1), 97-102, 2009 | 22 | 2009 |
| Inhibition of cobalamin‐dependent methionine synthase by substituted benzo‐fused heterocycles EC Banks, SW Doughty, SM Toms, RT Wheelhouse, A Nicolaou The FEBS Journal 274 (1), 287-299, 2007 | 21 | 2007 |
