Development of a theoretical quantitative structure - activity relationship for antitumor Guanidinothiazole carboxamides using molecular mechanics and quantum mechanics

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dc.contributor.associateresearchersJayasundera, K.S.
dc.contributor.researcherSilva, W.S.J.
dc.date.accessioned2015-04-06T02:46:58Z
dc.date.available2015-04-06T02:46:58Z
dc.date.award1997-01-28
dc.date.reportsubmit2000-01-17
dc.identifier.institutionUniversity of Sri Jayewardenepura
dc.identifier.reportnumberFR 1096
dc.identifier.researchgrantnumberRG/97/C/001
dc.identifier.urihttps://dl.nsf.gov.lk/handle/1/18599
dc.subjectChemical Sciences
dc.titleDevelopment of a theoretical quantitative structure - activity relationship for antitumor Guanidinothiazole carboxamides using molecular mechanics and quantum mechanics

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