| In silico screening for solid dispersions: The trouble with solubility parameters and χFH ER Turpin, V Taresco, WA Al-Hachami, J Booth, K Treacher, S Tomasi, ... Molecular pharmaceutics 15 (10), 4654-4667, 2018 | 53 | 2018 |
| New N-acyl amino acid-functionalized biodegradable polyesters for pharmaceutical and biomedical applications V Taresco, J Suksiriworapong, ID Styliari, RH Argent, SME Swainson, ... RSC advances 6 (111), 109401-109405, 2016 | 31 | 2016 |
| Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II S Mulholland, ER Turpin, BB Bonev, JD Hirst Scientific Reports 6 (1), 21185, 2016 | 25 | 2016 |
| Rapid Nanogram Scale Screening Method of Microarrays to Evaluate Drug–Polymer Blends Using High-Throughput Printing Technology V Taresco, I Louzao, D Scurr, J Booth, K Treacher, J McCabe, E Turpin, ... Molecular Pharmaceutics 14 (6), 2079-2087, 2017 | 21 | 2017 |
| New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations ER Turpin, S Mulholland, AM Teale, BB Bonev, JD Hirst RSC Advances 4 (89), 48621-48631, 2014 | 17 | 2014 |
| Cooperativity and site selectivity in the ileal lipid binding protein ER Turpin, HJ Fang, NR Thomas, JD Hirst Biochemistry 52 (27), 4723-4733, 2013 | 15 | 2013 |
| Stereoselective disulfide formation stabilizes the local peptide conformation in nisin mimics ER Turpin, BB Bonev, JD Hirst Biochemistry 49 (44), 9594-9603, 2010 | 9 | 2010 |
| Analysis of an immune algorithm for protein structure prediction AJ Bennett, RL Johnston, E Turpin, JQ He Informatica 32 (3), 2008 | 6 | 2008 |
| Transformation of the dihedral corrective map for d-amino residues using the CHARMM force field ER Turpin, JD Hirst Chemical Physics Letters 543, 142-147, 2012 | 1 | 2012 |
| Computational studies of folding and binding of polypeptides ER Turpin University of Nottingham, 2013 | | 2013 |
| An Improved Immune Algorithm for the Protein Structure Prediction Problem E Turpin, J He | | |
| Bonev, BB and Hirst, JD (2014) New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. RSC Advances, 4. pp … ER Turpin, S Mulholland, AM Teale | | |
