Publications 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