Please use this identifier to cite or link to this item: https://doi.org/10.1080/14756366.2018.1511551
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dc.titleTarget-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes
dc.contributor.authorPetar Zuvela
dc.contributor.authorJay Liu
dc.contributor.authorMyunggi Yi
dc.contributor.authorPawel Pomastowski
dc.contributor.authorGulyaim Sagandykova
dc.contributor.authorMariusz Belka
dc.contributor.authorJonathan David
dc.contributor.authorTomasz Baczek
dc.contributor.authorKrzystof Szafranski
dc.contributor.authorBeata Zolnowska
dc.contributor.authorJaroslaw Slawinski
dc.contributor.authorClaudiu Supuran
dc.contributor.authorMing Wah Wong
dc.contributor.authorBoguslaw Buszewski
dc.date.accessioned2018-11-08T05:10:53Z
dc.date.available2018-11-08T05:10:53Z
dc.date.issued2018-10-25
dc.identifier.citationPetar Zuvela, Jay Liu, Myunggi Yi, Pawel Pomastowski, Gulyaim Sagandykova, Mariusz Belka, Jonathan David, Tomasz Baczek, Krzystof Szafranski, Beata Zolnowska, Jaroslaw Slawinski, Claudiu Supuran, Ming Wah Wong, Boguslaw Buszewski (2018-10-25). Target-based drug discovery through inversion of quantitative structure-drug-property relationships and molecular simulation: CA IX-sulphonamide complexes. Journal of Enzyme Inhibition and Medicinal Chemistry 33 (1) : 1430-1443. ScholarBank@NUS Repository. https://doi.org/10.1080/14756366.2018.1511551
dc.identifier.issn1475-6366
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/148661
dc.publisherTaylor & Francis
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.contributor.departmentASIA RESEARCH INSTITUTE
dc.description.doi10.1080/14756366.2018.1511551
dc.description.sourcetitleJournal of Enzyme Inhibition and Medicinal Chemistry
dc.description.volume33
dc.description.issue1
dc.description.page1430-1443
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