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Identification of Selective Dual ROCK1 and ROCK2 Inhibitors Using Structure-Based Drug Design.
J Med Chem. 2018 Dec 27;61(24):11074-11100. doi: 10.1021/acs.jmedchem.8b01098. Epub 2018 Dec 12.
J Med Chem. 2018.
PMID: 30384606
Structure-activity relationship of triazafluorenone derivatives as potent and selective mGluR1 antagonists.
Zheng GZ, Bhatia P, Daanen J, Kolasa T, Patel M, Latshaw S, El Kouhen OF, Chang R, Uchic ME, Miller L, Nakane M, Lehto SG, Honore MP, Moreland RB, Brioni JD, Stewart AO.
Zheng GZ, et al. Among authors: honore mp.
J Med Chem. 2005 Nov 17;48(23):7374-88. doi: 10.1021/jm0504407.
J Med Chem. 2005.
PMID: 16279797
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