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. 2021 Mar 2;11:595471. doi: 10.3389/fphar.2020.595471

TABLE 4.

Molecular docking result of piperine in terms of full fitness and estimated ΔG values predicted by SwissDock.

Protein deltaG (Kcal/mol) FullFitness Interacting residues Bond length (Å)
Apaf1 −8.02 −3452.89 Val 127 2.275
Catalase −7.51 −2139.90
Psen1 −7.35 −1129.81 Gly384 2.049
Bace1 −7.20 −1529.14 Thr 221 2.216
Casapase3 −6.55 −1380.32 Arg164 2.685