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Salvatore Muscarella1, Irene Treccarichi1, Luisa D'Anna1

  • 1Università di Palermo, Department of Biological, Chemical and Pharmaceutical Sciences and Technologies, Viale delle Scienze, Edificio 17, 90128 Palermo, Italy.

概括

研究人员使用原子模拟来了解复合体如何与四重复杂双重复杂 (QDH) 结构结合. 结合亲和力是由π-π堆叠和键驱动的,指导新的QDH向化合物的设计.

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