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. 2019 Dec 9;176(23):4548–4557. doi: 10.1111/bph.14818

Figure 6.

Figure 6

The 3D structure of New Delhi metallo‐β‐lactamase‐1 with pterostilbene. The starting structure of the pterostilbene/New Delhi metallo‐β‐lactamase‐1 complex for molecular dynamic simulation was obtained by a standard docking procedure for a rigid protein and a flexible pterostilbene performed with AutoDock 4