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. Author manuscript; available in PMC: 2014 Oct 1.
Published in final edited form as: Biomaterials. 2013 Jul 25;34(32):10.1016/j.biomaterials.2013.07.011. doi: 10.1016/j.biomaterials.2013.07.011

Fig. 2.

Fig. 2

An overview of the QSAR modeling methodology employed for this study. The AM library is evaluated for experimental outcomes (“Degree of oxLDL uptake inhibition”) while 2D and 3D descriptors are identified with coarse grained and atomistic MD modeling. These are correlated to experimental results to develop QSAR and predictive models for new AMs. Optimal AM structures are synthesized and this process repeated.