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. Author manuscript; available in PMC: 2018 Nov 15.
Published in final edited form as: J Comput Chem. 2017 Sep 22;38(30):2641–2663. doi: 10.1002/jcc.25052

Figure 1.

Figure 1

Illustration of docking/VS (top) versus de novo design (bottom) approaches. In VS, ligands originate from existing chemical libraries or catalogs. In de novo design, fragments are building blocks used to construct new ligands. Receptors are typically treated the same in both methods.