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Number of items: 7.

Taresco, Vincenzo, Louzao, Iria, Scurr, David J., Turpin, Eleanor R., Laughton, Charles A., Alexander, Cameron, Burley, Jonathan C. and Garnett, Martin (2017) Rapid nano-gram scale screening method of micro-arrays to evaluate drug-polymer blends using high-throughput printing technology. Molecular Pharmaceutics, 14 (6). pp. 2079-2087. ISSN 1543-8384

Taresco, Vincenzo, Suksiriworapong, Jiraphong, Styliari, Ioanna D., Argent, Richard H., Swainson, Sadie M.E., Booth, Jonathan, Turpin, Eleanor R., Laughton, Charles A., Burley, Jonathan C., Alexander, Cameron and Garnett, Martin C. (2016) New N-acyl amino acid-functionalized biodegradable polyesters for pharmaceutical and biomedical applications. RSC Advances, 6 (111). pp. 109401-109405. ISSN 2046-2069

Mulholland, Sam, Turpin, Eleanor R., Bonev, Boyan B. and Hirst, J.D. (2016) Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II. Scientific Reports, 6 (21185). pp. 1-11. ISSN 2045-2322

Turpin, Eleanor R., Mulholland, S., Teale, A.M., Bonev, B.B. and Hirst, J.D. (2014) New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. RSC Advances, 4 . pp. 48621-48631. ISSN 2046-2069

Turpin, Eleanor R., Mulholland, Sam, Teale, Andrew M., Bonev, Boyan B. and Hirst, Jonathan D. (2014) New CHARMM force field parameters for dehydrated amino acid residues, the key to lantibiotic molecular dynamics simulations. RSC Advances, 4 (89). pp. 48621-48631. ISSN 2046-2069

Turpin, Eleanor R. (2013) Computational studies of folding and binding of polypeptides. PhD thesis, University of Nottingham.

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