Similar articles for PMID: 23899692

Year	Number of Results
2000	2
2001	2
2002	1
2003	2
2004	1
2006	7
2007	4
2008	2
2009	1
2010	4
2011	12
2012	4
2013	7
2014	7
2015	7
2016	11
2017	9
2018	5
2019	7
2020	7
2021	8
2022	10
2023	5
2024	0

1

Discovery of a potent and selective DDR1 receptor tyrosine kinase inhibitor.

Kim HG, Tan L, Weisberg EL, Liu F, Canning P, Choi HG, Ezell SA, Wu H, Zhao Z, Wang J, Mandinova A, Griffin JD, Bullock AN, Liu Q, Lee SW, Gray NS. Kim HG, et al. ACS Chem Biol. 2013 Oct 18;8(10):2145-50. doi: 10.1021/cb400430t. Epub 2013 Aug 13. ACS Chem Biol. 2013. PMID: 23899692 Free PMC article.

2

Discovery of a broad spectrum antiproliferative agent with selectivity for DDR1 kinase: cell line-based assay, kinase panel, molecular docking, and toxicity studies.

Elkamhawy A, Park JE, Cho NC, Sim T, Pae AN, Roh EJ. Elkamhawy A, et al. J Enzyme Inhib Med Chem. 2016;31(1):158-66. doi: 10.3109/14756366.2015.1004057. Epub 2015 Sep 4. J Enzyme Inhib Med Chem. 2016. PMID: 25807298

3

Structural mechanisms determining inhibition of the collagen receptor DDR1 by selective and multi-targeted type II kinase inhibitors.

Canning P, Tan L, Chu K, Lee SW, Gray NS, Bullock AN. Canning P, et al. J Mol Biol. 2014 Jun 26;426(13):2457-70. doi: 10.1016/j.jmb.2014.04.014. Epub 2014 Apr 23. J Mol Biol. 2014. PMID: 24768818 Free PMC article.

4

Discovery of 4-amino-1H-pyrazolo[3,4-d]pyrimidin derivatives as novel discoidin domain receptor 1 (DDR1) inhibitors.

Dong R, Zhou X, Wang M, Li W, Zhang JY, Zheng X, Tang KX, Sun LP. Dong R, et al. Bioorg Med Chem. 2021 Jan 1;29:115876. doi: 10.1016/j.bmc.2020.115876. Epub 2020 Nov 17. Bioorg Med Chem. 2021. PMID: 33246255

5

Discoidin domain receptor 1 (DDR1) kinase as target for structure-based drug discovery.

Kothiwale S, Borza CM, Lowe EW Jr, Pozzi A, Meiler J. Kothiwale S, et al. Drug Discov Today. 2015 Feb;20(2):255-61. doi: 10.1016/j.drudis.2014.09.025. Epub 2014 Oct 7. Drug Discov Today. 2015. PMID: 25284748 Free PMC article. Review.

6

A patent review of discoidin domain receptor 1 (DDR1) modulators (2014-present).

Guo J, Zhang Z, Ding K. Guo J, et al. Expert Opin Ther Pat. 2020 May;30(5):341-350. doi: 10.1080/13543776.2020.1732925. Epub 2020 Feb 26. Expert Opin Ther Pat. 2020. PMID: 32077340 Review.

7

Discovery and optimization of 3-(2-(Pyrazolo[1,5-a]pyrimidin-6-yl)ethynyl)benzamides as novel selective and orally bioavailable discoidin domain receptor 1 (DDR1) inhibitors.

Gao M, Duan L, Luo J, Zhang L, Lu X, Zhang Y, Zhang Z, Tu Z, Xu Y, Ren X, Ding K. Gao M, et al. J Med Chem. 2013 Apr 25;56(8):3281-95. doi: 10.1021/jm301824k. Epub 2013 Apr 10. J Med Chem. 2013. PMID: 23521020

8

Synthesis and biological evaluation of novel dasatinib analogues as potent DDR1 and DDR2 kinase inhibitors.

Liu L, Hussain M, Luo J, Duan A, Chen C, Tu Z, Zhang J. Liu L, et al. Chem Biol Drug Des. 2017 Mar;89(3):420-427. doi: 10.1111/cbdd.12863. Epub 2016 Oct 17. Chem Biol Drug Des. 2017. PMID: 27589335

9

Discovery of Pyrazolo[3,4-d]pyridazinone Derivatives as Selective DDR1 Inhibitors via Deep Learning Based Design, Synthesis, and Biological Evaluation.

Tan X, Li C, Yang R, Zhao S, Li F, Li X, Chen L, Wan X, Liu X, Yang T, Tong X, Xu T, Cui R, Jiang H, Zhang S, Liu H, Zheng M. Tan X, et al. J Med Chem. 2022 Jan 13;65(1):103-119. doi: 10.1021/acs.jmedchem.1c01205. Epub 2021 Nov 25. J Med Chem. 2022. PMID: 34821145

10

Identification of novel discoidin domain receptor 1 (DDR1) inhibitors using E-pharmacophore modeling, structure-based virtual screening, molecular dynamics simulation and MM-GBSA approaches.

Nada H, Lee K, Gotina L, Pae AN, Elkamhawy A. Nada H, et al. Comput Biol Med. 2022 Mar;142:105217. doi: 10.1016/j.compbiomed.2022.105217. Epub 2022 Jan 6. Comput Biol Med. 2022. PMID: 35032738

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