Please use this identifier to cite or link to this item: https://doi.org/10.1371/journal.pone.0012494
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dc.titleCheminformatics-based drug design approach for identification of inhibitors targeting the characteristic residues of mmp-13 hemopexin domain
dc.contributor.authorKothapalli R.
dc.contributor.authorKhan A.M.
dc.contributor.authorBasappa
dc.contributor.authorGopalsamy A.
dc.contributor.authorChong Y.S.
dc.contributor.authorAnnamalai L.
dc.date.accessioned2018-05-15T05:20:41Z
dc.date.available2018-05-15T05:20:41Z
dc.date.issued2010
dc.identifier.citationKothapalli 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.issn19326203
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/141943
dc.publisherPublic Library of Science (PLoS)
dc.sourceScopus
dc.typeArticle
dc.contributor.departmentDEPT OF OBSTETRICS & GYNAECOLOGY
dc.description.doi10.1371/journal.pone.0012494
dc.description.sourcetitlePLoS ONE
dc.description.volume5
dc.description.issue8
dc.description.pagee12494
dc.identifier.isiut000281405300019
dc.published.statepublished
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