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Year | Number of Results |
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2013 | 3 |
2014 | 3 |
2015 | 1 |
2016 | 1 |
2024 | 0 |
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Page 1
Natural phosphodiesterase-4 (PDE4) inhibitors from Crotalaria ferruginea.
Fitoterapia. 2014 Apr;94:177-82. doi: 10.1016/j.fitote.2014.02.010. Epub 2014 Mar 2.
Fitoterapia. 2014.
PMID: 24594242
Discovery of 3-(4-hydroxybenzyl)-1-(thiophen-2-yl)chromeno[2,3-c]pyrrol-9(2H)-one as a phosphodiesterase-5 inhibitor and its complex crystal structure.
Shang NN, Shao YX, Cai YH, Guan M, Huang M, Cui W, He L, Yu YJ, Huang L, Li Z, Bu XZ, Ke H, Luo HB.
Shang NN, et al. Among authors: cai yh.
Biochem Pharmacol. 2014 May 1;89(1):86-98. doi: 10.1016/j.bcp.2014.02.013. Epub 2014 Feb 22.
Biochem Pharmacol. 2014.
PMID: 24565909
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Six new tetraprenylated alkaloids from the South China Sea gorgonian Echinogorgia pseudossapo.
Sun ZH, Cai YH, Fan CQ, Tang GH, Luo HB, Yin S.
Sun ZH, et al. Among authors: cai yh.
Mar Drugs. 2014 Jan 27;12(2):672-81. doi: 10.3390/md12020672.
Mar Drugs. 2014.
PMID: 24473168
Free PMC article.
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Discovery and modelling studies of natural ingredients from Gaultheria yunnanensis (FRANCH.) against phosphodiesterase-4.
Cai YH, Guo Y, Li Z, Wu D, Li X, Zhang H, Yang J, Lu H, Sun Z, Luo HB, Yin S, Wu Y.
Cai YH, et al.
Eur J Med Chem. 2016 May 23;114:134-40. doi: 10.1016/j.ejmech.2015.12.002. Epub 2015 Dec 9.
Eur J Med Chem. 2016.
PMID: 26978121
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Identification of novel phosphodiesterase-4D inhibitors prescreened by molecular dynamics-augmented modeling and validated by bioassay.
Li Z, Cai YH, Cheng YK, Lu X, Shao YX, Li X, Liu M, Liu P, Luo HB.
Li Z, et al. Among authors: cai yh.
J Chem Inf Model. 2013 Apr 22;53(4):972-81. doi: 10.1021/ci400063s. Epub 2013 Mar 29.
J Chem Inf Model. 2013.
PMID: 23517293
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The molecular basis for the selectivity of tadalafil toward phosphodiesterase 5 and 6: a modeling study.
Huang YY, Li Z, Cai YH, Feng LJ, Wu Y, Li X, Luo HB.
Huang YY, et al. Among authors: cai yh.
J Chem Inf Model. 2013 Nov 25;53(11):3044-53. doi: 10.1021/ci400458z. Epub 2013 Nov 12.
J Chem Inf Model. 2013.
PMID: 24180640
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The molecular basis for the inhibition of phosphodiesterase-4D by three natural resveratrol analogs. Isolation, molecular docking, molecular dynamics simulations, binding free energy, and bioassay.
Zhao P, Chen SK, Cai YH, Lu X, Li Z, Cheng YK, Zhang C, Hu X, He X, Luo HB.
Zhao P, et al. Among authors: cai yh.
Biochim Biophys Acta. 2013 Oct;1834(10):2089-96. doi: 10.1016/j.bbapap.2013.07.004. Epub 2013 Jul 19.
Biochim Biophys Acta. 2013.
PMID: 23871879
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