Cheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of mmp-13 hemopexin domain

Please use this identifier to cite or link to this item: https://doi.org/10.1371/journal.pone.0012494

DC Field	Value
dc.title	Cheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of mmp-13 hemopexin domain
dc.contributor.author	Kothapalli R.
dc.contributor.author	Khan A.M.
dc.contributor.author	Basappa
dc.contributor.author	Gopalsamy A.
dc.contributor.author	Chong Y.S.
dc.contributor.author	Annamalai L.
dc.date.accessioned	2018-05-15T05:20:41Z
dc.date.available	2018-05-15T05:20:41Z
dc.date.issued	2010
dc.identifier.citation	Kothapalli R., Khan A.M., Basappa, Gopalsamy A., Chong Y.S., Annamalai L. (2010). Cheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of mmp-13 hemopexin domain. PLoS ONE 5 (8) : e12494. ScholarBank@NUS Repository. https://doi.org/10.1371/journal.pone.0012494
dc.identifier.issn	19326203
dc.identifier.uri	http://scholarbank.nus.edu.sg/handle/10635/141943
dc.publisher	Public Library of Science (PLoS)
dc.source	Scopus
dc.type	Article
dc.contributor.department	OBSTETRICS & GYNAECOLOGY
dc.description.doi	10.1371/journal.pone.0012494
dc.description.sourcetitle	PLoS ONE
dc.description.volume	5
dc.description.issue	8
dc.description.page	e12494
dc.identifier.isiut	000281405300019
dc.published.state	published
Appears in Collections:	Staff Publications Elements

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