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Exploring unbinding mechanism of drugs from SERT via molecular dynamics simulation and its implication in antidepressants
Xin-Guan Tan(谭新官), Xue-Feng Liu(刘雪峰), Ming-Hui Pang(庞铭慧), Yu-Qing Wang(王雨晴), and Yun-Jie Zhao(赵蕴杰)
Exploring unbinding mechanism of drugs from SERT via molecular dynamics simulation and its implication in antidepressants
Xin-Guan Tan(谭新官), Xue-Feng Liu(刘雪峰), Ming-Hui Pang(庞铭慧), Yu-Qing Wang(王雨晴), and Yun-Jie Zhao(赵蕴杰)
中国物理B . 2023, (
8
): 88702 -088702 . DOI: 10.1088/1674-1056/acd687