BRCT domain−ligand Interaction Energy (kcal/mol) of P1–14 and C1, N1 and D1 calculated by molecular mechanics/Poisson-Boltzmann surface area (MM/PBSA).
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BRCT domain−ligand Interaction Energy (kcal/mol) of P1–14 and C1, N1 and D1 calculated by molecular mechanics/Poisson-Boltzmann surface area (MM/PBSA).
创建时间：
2016-08-26
