Cited by

• Computational study of EGFR inhibition: molecular dynamics studies on the active and inactive protein conformations.

  Songtawee N, Gleeson MP, Choowongkomon K. Songtawee N, et al. J Mol Model. 2013 Feb;19(2):497-509. doi: 10.1007/s00894-012-1559-0. Epub 2012 Sep 7. J Mol Model. 2013. PMID: 22955422
• Rationally designed PKA inhibitors for positron emission tomography: Synthesis and cerebral biodistribution of N-(2-(4-bromocinnamylamino)ethyl)-N-[11C]methyl-isoquinoline-5-sulfonamide.

  Vasdev N, LaRonde FJ, Woodgett JR, Garcia A, Rubie EA, Meyer JH, Houle S, Wilson AA. Vasdev N, et al. Bioorg Med Chem. 2008 May 1;16(9):5277-84. doi: 10.1016/j.bmc.2008.03.013. Epub 2008 Mar 6. Bioorg Med Chem. 2008. PMID: 18346896 Free PMC article.
• Synthesis of Thiazolo[5,4-f]quinazolin-9(8H)-ones as Multi-Target Directed Ligands of Ser/Thr Kinases.

  Hédou D, Godeau J, Loaëc N, Meijer L, Fruit C, Besson T. Hédou D, et al. Molecules. 2016 Apr 30;21(5):578. doi: 10.3390/molecules21050578. Molecules. 2016. PMID: 27144552 Free PMC article.
• Insights into the EGFR SAR of N-phenylquinazolin-4-amine-derivatives using quantum mechanical pairwise-interaction energies.

  Simeon S, Jongkon N, Chotpatiwetchkul W, Gleeson MP. Simeon S, et al. J Comput Aided Mol Des. 2019 Aug;33(8):745-757. doi: 10.1007/s10822-019-00221-z. Epub 2019 Sep 7. J Comput Aided Mol Des. 2019. PMID: 31494804
• Comprehensive structural and functional characterization of the human kinome by protein structure modeling and ligand virtual screening.

  Brylinski M, Skolnick J. Brylinski M, et al. J Chem Inf Model. 2010 Oct 25;50(10):1839-54. doi: 10.1021/ci100235n. J Chem Inf Model. 2010. PMID: 20853887 Free PMC article.