Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials

Title
Chemometric modeling, docking and in silico design of triazolopyrimidine-based dihydroorotate dehydrogenase inhibitors as antimalarials
Authors
Keywords
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Journal
EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY
Volume 45, Issue 10, Pages 4645-4656
Publisher
Elsevier BV
Online
2010-07-25
DOI
10.1016/j.ejmech.2010.07.034

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