Molecular dynamic simulation study on co-aggregation between amyloid-<b>β</b> and Medin

PAN Wenyan; CHENG Chuanyong; NIU Jingjing; YUAN Bing; YANG Kai; DONG Xuewei

doi:10.7498/aps.74.20250616

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PAN Wenyan, CHENG Chuanyong, NIU Jingjing, YUAN Bing, YANG Kai, DONG Xuewei. Molecular dynamic simulation study on co-aggregation between amyloid-β and MedinJ. Acta Physica Sinica, 2025, 74(15): 158701. DOI: 10.7498/aps.74.20250616

Citation:

PAN Wenyan, CHENG Chuanyong, NIU Jingjing, YUAN Bing, YANG Kai, DONG Xuewei. Molecular dynamic simulation study on co-aggregation between amyloid-β and MedinJ. Acta Physica Sinica, 2025, 74(15): 158701. DOI: 10.7498/aps.74.20250616

Citation:

PAN Wenyan, CHENG Chuanyong, NIU Jingjing, YUAN Bing, YANG Kai, DONG Xuewei. Molecular dynamic simulation study on co-aggregation between amyloid-β and MedinJ. Acta Physica Sinica, 2025, 74(15): 158701. DOI: 10.7498/aps.74.20250616