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

Submitted by Kabogo on August 30, 2010 - 14:32
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Author(s): 
Probir Kumar Ojha, Kunal Roy
Reference: 
European Journal of Medicinal Chemistry, Volume 45, Issue 10, October 2010, Pages 4645-4656
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Click here to go to the Journal
Contact email: 
kunalroy_in@yahoo.com

In the present work, QSAR and molecular docking studies have been performed on triazolopyrimidine-based dihydroorotate dehydrogenase (DHODH) inhibitors as antimalarial agents.

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