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Yingfeng Zhang1,2, Wei Xia3,4, Jin Xiao5

  • 1Faculty of Synthetic Biology, Shenzhen University of Advanced Technology, Shenzhen 518055, China.

概括

碎片量子计算改善了蛋白质-连接体结合的自由能量预测. 用结合的分子分化准确计算气相相互作用,但溶解模型对于整体准确性至关重要.