Structure-based de novo design, molecular docking and molecular dynamics of primaquine analogues acting as quinone reductase II inhibitors
Author:
Funder
CNPq
CAPES
FAPERJ
Publisher
Elsevier BV
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Reference48 articles.
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5. Primaquine revisited six decades after its discovery;Vale;Eur. J. Med. Chem.,2009
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3. Molecular Docking, Molecular Dynamics, and In Silico Prediction of the Toxic Potential of Primaquine Thiazolidinone Derivatives;Letters in Drug Design & Discovery;2017-01-26
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