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- Computational design of syntheses leading to compound libraries or isotopically labelled targets. Karol Molga, Piotr Dittwald, Bartosz A. Grzybowski
, Chem. Sci.
, 2019
, 10
, 9219
- Molecular modeling studies of quinazolinone derivatives as novel PI3Kδ selective inhibitors. Xiu Xiu Peng, Kai Rui Feng, Yu Jie Ren
, RSC Adv.
, 2017
, 7
, 56344
- Theoretical studies on beta and delta isoform-specific binding mechanisms of phosphoinositide 3-kinase inhibitors. Jingyu Zhu, Peichen Pan, Youyong Li, Man Wang, Dan Li, Biyin Cao, Xinliang Mao, Tingjun Hou
, Mol. BioSyst.
, 2014
, 10
, 454
- Small molecules targeting phosphoinositide 3-kinases. Peng Wu, Yongzhou Hu
, Med. Chem. Commun.
, 2012
, 3
, 1337