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Number of items: 7.

Article

Taresco, Vincenzo and Louzao, Iria and Scurr, David J. and Turpin, Eleanor R. and Laughton, Charles A. and Alexander, Cameron and 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 and Suksiriworapong, Jiraphong and Styliari, Ioanna D. and Argent, Richard H. and Swainson, Sadie M.E. and Booth, Jonathan and Turpin, Eleanor R. and Laughton, Charles A. and Burley, Jonathan C. and 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

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

Mulholland, Sam and Turpin, Eleanor R. and 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. and Mulholland, S. and Teale, A.M. and 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. and Mulholland, Sam and Teale, Andrew M. and 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

Thesis (University of Nottingham only)

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

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