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. Author manuscript; available in PMC: 2010 Jul 27.
Published in final edited form as: J Chem Inf Model. 2009 Jul;49(7):1787–1796. doi: 10.1021/ci9000663

Figure 5.

Figure 5

Correlation of binding affinity with the C2-N1-C1′-C2′ torsion angle (upper graph) and with the distance between the cycloguanil derivatives and active site residues (lower graph).