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1 Ergebnisse
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Molecular docking and molecular dynamics simulation study t..:
Yang, Xingyu
;
Cao, Jun-Feng
;
Chen, Shengyan
...
Steroids. 188 (2022) - p. 109131 , 2022
Link:
https://doi.org/10.1016/j.steroids.2022.109131
RT Journal T1
Molecular docking and molecular dynamics simulation study the mechanism of progesterone in the treatment of spinal cord injury
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.steroids.2022.109131&Exemplar=1&LAN=DE A1 Yang, Xingyu A1 Cao, Jun-Feng A1 Chen, Shengyan A1 Xiong, Li A1 Zhang, Lixin A1 Wu, Mei A1 Wang, Chaochao A1 Xu, Hengxiang A1 Chen, Yijun A1 Yang, Siqi A1 Zhong, Li A1 Wei, Xiaoliang A1 Xiao, Zixuan A1 Gong, Yunli A1 Li, Yang A1 Zhang, Xiao PB Elsevier BV YR 2022 SN 0039-128X JF Steroids VO 188 SP 109131 LK http://dx.doi.org/https://doi.org/10.1016/j.steroids.2022.109131 DO https://doi.org/10.1016/j.steroids.2022.109131 SF ELIB - SuUB Bremen
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