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1 Ergebnisse
1
Ligand based 3D-QSAR model, pharmacophore, molecular dockin..:
Huang, Lu
;
Wu, Xulong
;
Fu, Xiaoli
...
Journal of Biomolecular Structure and Dynamics. 40 (2021) 16 - p. 7584-7597 , 2021
Link:
https://doi.org/10.1080/07391102.2021.1899049
RT Journal T1
Ligand based 3D-QSAR model, pharmacophore, molecular docking and ADME to identify potential fibroblast growth factor receptor 1 inhibitors
UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2021.1899049&Exemplar=1&LAN=DE A1 Huang, Lu A1 Wu, Xulong A1 Fu, Xiaoli A1 Wang, Haoxiang A1 Tang, Biao A1 Xiao, Yirong A1 Zhou, Caixia A1 Zhao, Zhiqiao A1 Wan, Yujun A1 Chen, Hui A1 Tang, Zizhong A1 Yao, Huipeng A1 Shan, Zhi A1 Bu, Tongliang PB Informa UK Limited YR 2021 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 40 IS 16 SP 7584 OP 7597 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2021.1899049 DO https://doi.org/10.1080/07391102.2021.1899049 SF ELIB - SuUB Bremen
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