AI4GreenPublications co-authored with Eleanor Turpin
| 5. | Mulholland, S., Turpin, E.R., Bonev, B.B. & Hirst, J.D. , Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II. Sci. Rep, 6, 21185 (2016). DOI: http://dx.doi.org/10.1038/srep21185 |
| 4. | Turpin, E.R., Mulholland, S., Bonev, B. & Hirst, J.D., New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. RSC Advances., 4, 48621–48631 (2014). DOI: http://dx.doi.org/10.1039/c4ra09897h |
| 3. | Turpin, E.R., Fang, H.-J., Thomas, N.R. & Hirst, J.D., Cooperativity and site selectivity in the ileal lipid binding protein. Biochemistry, 52, 4723–4733 (2013). DOI: http://dx.doi.org/10.1021/bi400192w |
| 2. | Turpin, E.R. & Hirst, J.D., Transformation of the dihedral corrective map for D-amino residues using the CHARMM force field. Chem. Phys. Lett., 543, 142–147 (2012). DOI: http://dx.doi.org/10.1016/j.cplett.2012.06.041 |
| 1. | Turpin, E.R., Bonev, B.B., Hirst, J.D., Stereoselective disulfide formation stabilizes the local peptide conformation in Nisin mimics. Biochemistry, 49, 9594–9603 (2010). DOI: http://dx.doi.org/10.1021/bi101214t |