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Please use this identifier to cite or link to this item: https://doi.org/10.1039/c2ra21886k
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dc.titleComputer aided design of FtsZ targeting oligopeptides
dc.contributor.authorPieraccini, S.
dc.contributor.authorRendine, S.
dc.contributor.authorJobichen, C.
dc.contributor.authorDomadia, P.
dc.contributor.authorSivaraman, J.
dc.contributor.authorFrancescato, P.
dc.contributor.authorSperanza, G.
dc.contributor.authorSironi, M.
dc.date.accessioned2014-10-27T08:24:26Z
dc.date.available2014-10-27T08:24:26Z
dc.date.issued2013-02-14
dc.identifier.citationPieraccini, S., Rendine, S., Jobichen, C., Domadia, P., Sivaraman, J., Francescato, P., Speranza, G., Sironi, M. (2013-02-14). Computer aided design of FtsZ targeting oligopeptides. RSC Advances 3 (6) : 1739-1743. ScholarBank@NUS Repository. https://doi.org/10.1039/c2ra21886k
dc.identifier.issn20462069
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/100316
dc.description.abstractFtsZ is a protein involved in the bacterial division process and is thus an emerging target for antibacterial drugs. The network of interactions between FtsZ monomers necessary for exploitation of its biological function are studied here with molecular dynamics and free energy calculations. The results obtained led to the design of FtsZ targeting peptides which exhibited activity against the function of FtsZ in vitro. © 2012 The Royal Society of Chemistry.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1039/c2ra21886k
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentBIOLOGICAL SCIENCES
dc.description.doi10.1039/c2ra21886k
dc.description.sourcetitleRSC Advances
dc.description.volume3
dc.description.issue6
dc.description.page1739-1743
dc.identifier.isiut000313513400022
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