QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction.

Harsa, Alexandra M

QSAR and docking studies of anthraquinone derivatives by similarity cluster prediction. [electronic resource] - Journal of enzyme inhibition and medicinal chemistry 2016 - 508-15 p. digital

Publication Type: Journal Article; Research Support, Non-U.S. Gov't

1475-6374

10.3109/14756366.2015.1046061 doi


Algorithms
Anthraquinones--chemistry
Databases, Chemical
Glycogen Synthase Kinase 3--antagonists & inhibitors
Glycogen Synthase Kinase 3 beta
Ligands
Molecular Docking Simulation
Molecular Structure
Quantitative Structure-Activity Relationship