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- Computational investigation of novel pyrimidine derivatives as potent FAK inhibitors via 3D-QSAR, molecular docking, molecular dynamics simulation and retrosynthesis. Salma El Bahi, Meryem Boutalaka, Moulay Ahfid El Alaouy, Soukaina Bouamrane, Marwa Alaqarbeh, M’barek Choukrad, Abdelouahid Sbai, Mohammed Bouachrine, Tahar Lakhlifi
, New J. Chem.
, 2023
, 47
, 12816
- Design, synthesis, and biological evaluation of diaminopyrimidine derivatives as novel focal adhesion kinase inhibitors. Yixiang Sun, Zixuan Gao, Ruifeng Wang, Guoqi Zhang, Tianxiao Wu, Wenbo Yin, Yin Sun, Qiaohua Qin, Dongmei Zhao, Maosheng Cheng
, RSC Med. Chem.
, 2023
, 14
, 2301
- PROTACs: past, present and future. Ke Li, Craig M. Crews
, Chem. Soc. Rev.
, 2022
, 51
, 5214
- Discovery of small molecule ligands for the von Hippel-Lindau (VHL) E3 ligase and their use as inhibitors and PROTAC degraders. Claudia J. Diehl, Alessio Ciulli
, Chem. Soc. Rev.
, 2022
, 51
, 8216
- Study on the interactions of pyrimidine derivatives with FAK by 3D-QSAR, molecular docking and molecular dynamics simulation. Chuan-ce Sun, Li-jun Feng, Xiao-hua Sun, Ri-lei Yu, Yan-yan Chu, Cong-min Kang
, New J. Chem.
, 2020
, 44
, 19499