Quantitative structure activity relationships for guanidinothiazolecarboxamides using theoretically calculated molecular descriptors

Simple item page
dc.contributor.authorSilva, S.J.en_US
dc.contributor.authorJayasundera, S.A.en_US
dc.date.accessioned2010-07-06T11:05:10Z
dc.date.available2010-07-06T11:05:10Z
dc.date.issued2002en_US
dc.identifier.citationJournal of the National Science Foundation, 30(3 and 4):p.171-184en_US
dc.identifier.urihttps://dl.nsf.gov.lk/handle/1/6192
dc.publisherNational Science Foundation:Colomboen_US
dc.subjectAnti-tumer agentsen_US
dc.subjectMolecular descriptorsen_US
dc.subjectMolecular mechanicsen_US
dc.subjectQuantitative structure activity relationshipen_US
dc.subjectQuantum mechanicsen_US
dc.subject.lccChemistryen_US
dc.titleQuantitative structure activity relationships for guanidinothiazolecarboxamides using theoretically calculated molecular descriptorsen_US
dc.typeArticleen_US

Files

Original bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
JNSF30_3_4_171.pdf
Size:
984.25 KB
Format:
Adobe Portable Document Format
Description:
Download

License bundle

Now showing 1 - 1 of 1
Thumbnail Image
Name:
license.txt
Size:
1.71 KB
Format:
Plain Text
Description:
Download

Collections

Journal of the National Science Foundation of Sri Lanka