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Journal Abstract Search
183 related items for PubMed ID: 21194953
1. Computational approach to the identification of novel Aurora-A inhibitors. Morshed MN, Cho YS, Seo SH, Han KC, Yang EG, Pae AN. Bioorg Med Chem; 2011 Jan 15; 19(2):907-16. PubMed ID: 21194953 [Abstract] [Full Text] [Related]
3. A specific pharmacophore model of Aurora B kinase inhibitors and virtual screening studies based on it. Wang HY, Li LL, Cao ZX, Luo SD, Wei YQ, Yang SY. Chem Biol Drug Des; 2009 Jan 15; 73(1):115-26. PubMed ID: 19152640 [Abstract] [Full Text] [Related]
5. Identification of novel polo-like kinase 1 inhibitors by a hybrid virtual screening. Lu S, Sun SL, Liu HC, Chen YD, Yuan HL, Gao YP, Yang P, Lu T. Chem Biol Drug Des; 2012 Aug 15; 80(2):328-39. PubMed ID: 22583481 [Abstract] [Full Text] [Related]
6. Pharmacophore identification, virtual screening and biological evaluation of prenylated flavonoids derivatives as PKB/Akt1 inhibitors. Dong X, Zhou X, Jing H, Chen J, Liu T, Yang B, He Q, Hu Y. Eur J Med Chem; 2011 Dec 15; 46(12):5949-58. PubMed ID: 22027102 [Abstract] [Full Text] [Related]