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1 Ergebnisse
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Molecular Dynamics Simulations Based on 1-Phenyl-4-Benzoyl-..:
Gao, Zhipei
;
Du, Yongli
;
Sheng, Xiehuang
.
International Journal of Molecular Sciences. 22 (2021) 7 - p. 3724 , 2021
Link:
https://doi.org/10.3390/ijms22073724
RT Journal T1 <Title>Molecular Dynamics Simulations Based on 1-Phenyl-4-Benzoyl-1-Hydro-Triazole ERRα Inverse Agonists</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.3390_ijms22073724&Exemplar=1&LAN=DE A1 Gao, Zhipei A1 Du, Yongli A1 Sheng, Xiehuang A1 Shen, Jingkang PB MDPI AG YR 2021 SN 1422-0067 JF International Journal of Molecular Sciences VO 22 IS 7 SP 3724 LK http://dx.doi.org/https://doi.org/10.3390/ijms22073724 DO https://doi.org/10.3390/ijms22073724 SF ELIB - SuUB Bremen
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