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. Author manuscript; available in PMC: 2026 Apr 15.
Published in final edited form as: J Comput Chem. 2026 Jan 15;47(2):e70312. doi: 10.1002/jcc.70312

Figure 1.

Figure 1

(a) Standard DOCK6 de novo design method (DOCK_DN) yields a "single" molecule for a given accepted fragment. (b) DOCK6 isosteric swapping method (DOCK_SWAP) yields an "ensemble" of molecules by swapping out the accepted fragment with a group of pre-aligned and topologically-related fragments.