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QSAR in flavonoids by similarity cluster prediction.
Curr Comput Aided Drug Des. 2014;10(2):115-28. doi: 10.2174/1573409910666140410104542.
Curr Comput Aided Drug Des. 2014.
PMID: 24724899
QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction.
Harsa AM, Harsa TE, Diudea MV.
Harsa AM, et al.
J Enzyme Inhib Med Chem. 2016;31(3):508-15. doi: 10.3109/14756366.2015.1046061. Epub 2015 May 28.
J Enzyme Inhib Med Chem. 2016.
PMID: 26018421
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Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase.
Harsa AM, Harsa TE, Diudea MV, Janezic D.
Harsa AM, et al.
Curr Comput Aided Drug Des. 2015;11(4):353-60. doi: 10.2174/1874609809666151223093040.
Curr Comput Aided Drug Des. 2015.
PMID: 26694106
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