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Computational study of paroxetine-like inhibitors reveals new molecular insight to inhibit GRK2 with selectivity over ROCK1.
Sci Rep. 2019 Sep 10;9(1):13053. doi: 10.1038/s41598-019-48949-w.
Sci Rep. 2019.
PMID: 31506468
Free PMC article.
Molecular docking and 3D QSAR studies of Chk2 inhibitors.
Pasha FA, Muddassar M, Joo Cho S.
Pasha FA, et al. Among authors: joo cho s.
Chem Biol Drug Des. 2009 Mar;73(3):292-300. doi: 10.1111/j.1747-0285.2009.00773.x.
Chem Biol Drug Des. 2009.
PMID: 19207465
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Molecular recognition of a fluoride anion receptor: the importance of C-H (N-H)F(-) and "electropositive field space"F(-) interactions.
Yan S, Joo Cho S, Joo Lee S, Kang S, Paek K, Yong Lee J.
Yan S, et al. Among authors: joo cho s.
Phys Chem Chem Phys. 2008 Dec 21;10(47):7079-84. doi: 10.1039/b805821k. Epub 2008 Oct 15.
Phys Chem Chem Phys. 2008.
PMID: 19039341
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