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Please use this identifier to cite or link to this item: https://doi.org/10.1039/c1cc11532d
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dc.titleComputational prediction and experimental verification of pyridine-based helical oligoamides containing four repeating units per helical turn
dc.contributor.authorOng, W.Q.
dc.contributor.authorZhao, H.
dc.contributor.authorDu, Z.
dc.contributor.authorYeh, J.Z.Y.
dc.contributor.authorRen, C.
dc.contributor.authorTan, L.Z.W.
dc.contributor.authorZhang, K.
dc.contributor.authorZeng, H.
dc.date.accessioned2014-06-23T05:34:45Z
dc.date.available2014-06-23T05:34:45Z
dc.date.issued2011-06-14
dc.identifier.citationOng, W.Q., Zhao, H., Du, Z., Yeh, J.Z.Y., Ren, C., Tan, L.Z.W., Zhang, K., Zeng, H. (2011-06-14). Computational prediction and experimental verification of pyridine-based helical oligoamides containing four repeating units per helical turn. Chemical Communications 47 (22) : 6416-6418. ScholarBank@NUS Repository. https://doi.org/10.1039/c1cc11532d
dc.identifier.issn13597345
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/75796
dc.description.abstractAided by high level ab initio computational modeling, we successfully designed and experimentally proved a new set of backbone-rigidified pyridine-based folding oligoamides that require approximately four repeating units to form a helical turn. © 2011 The Royal Society of Chemistry.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1039/c1cc11532d
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1039/c1cc11532d
dc.description.sourcetitleChemical Communications
dc.description.volume47
dc.description.issue22
dc.description.page6416-6418
dc.description.codenCHCOF
dc.identifier.isiut000290874200062
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