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A computationally designed binding mode flip leads to a nov..:
De Simone, Alessio
;
Georgiou, Charis
;
Ioannidis, Harris
...
Versió postprint del document publicat a: https://doi.org/10.1039/C8SC03831G. , 2018
Link:
http://hdl.handle.net/2445/179467
RT Journal T1 <Title>A computationally designed binding mode flip leads to a novel class of potent tri-vector cyclophilin inhibitors</Title> UL https://suche.suub.uni-bremen.de/peid=base-ftubarcepubl:oai:diposit.ub.edu:2445_179467&Exemplar=1&LAN=DE A1 De Simone, Alessio A1 Georgiou, Charis A1 Ioannidis, Harris A1 Gupta, Arun A A1 Juárez-Jiménez, Jordi A1 Doughty-Shenton, Dahlia A1 Blackburn, Elizabeth A A1 Wear, Martin A A1 Richards, Jonathan P A1 Barlow, Paul N A1 Carragher, Neil A1 Walkinshaw, Malcolm D A1 Hulme, Alison N A1 Michel, Julien PB Royal Society of Chemistry YR 2018 K1 Dianes farmacològiques K1 Disseny de medicaments K1 Compostos heterocíclics K1 Compostos orgànics K1 Drug targeting K1 Drug design K1 Heterocyclic compounds K1 Organic compounds JF Versió postprint del document publicat a: https://doi.org/10.1039/C8SC03831G LK http://hdl.handle.net/2445/179467 DO http://hdl.handle.net/2445/179467 SF ELIB - SuUB Bremen
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