Publication:
Docking study on phthalimide derivatives : HIV-1 reverse transcriptase inhibitors

dc.contributor.authorJiraporn Ungwitayatornen
dc.contributor.authorPathanakarn Sothipatcharasaien
dc.contributor.authorจิรภรณ์ อังวิทยาธร
dc.contributor.correspondenceJiraporn Ungwitayatorn
dc.contributor.otherMahidol University. Faculty of Pharmacy. Department of Pharmaceutical Chemistry
dc.date.accessioned2010-08-16T07:03:06Zen
dc.date.accessioned2011-08-29T10:41:54Z
dc.date.accessioned2021-05-26T04:08:15Z
dc.date.available2010-08-16T07:03:06Zen
dc.date.available2011-08-29T10:41:54Z
dc.date.available2021-05-26T04:08:15Z
dc.date.issued2000
dc.description.abstractA docking study of non-nucleoside HIV-1 reverse transcriptase inhibitors in phthalimide series was carried out using FlexiDock option to determine the bound conformation. The results obtained were consistent with the common three-dimensional model proposed by Schafer et al. The bound conformation of the most active compound in this series was aligned in the butterfly-like shape in the same manner as nevirapine.
dc.format.extent2396 KBen
dc.format.mimetypeapplication/pdfen
dc.identifier.citationSrinakharinwirot Journal of Pharmaceutical Sciences. 2000;Vol.5, No.1 (2000), 19-27.
dc.identifier.issn0859-6255
dc.identifier.urihttps://repository.li.mahidol.ac.th/handle/20.500.14594/62272
dc.language.isoengen
dc.rightsMahidol Universityen
dc.rights.holderSrinakharinwirot University. Faculty of Pharmacy
dc.sourceศรีนครินทรวิโรฒเภสัชสารen
dc.subjectPhthalimide Derivativesen
dc.subjectHIV-1 Reverse Transcriptase Inhibitorsen
dc.titleDocking study on phthalimide derivatives : HIV-1 reverse transcriptase inhibitorsen
dc.typeResearch Articleen
dspace.entity.typePublication

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