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Year | Number of Results |
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2010 | 2 |
2011 | 1 |
2015 | 1 |
2016 | 1 |
2024 | 0 |
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Trace enrichment and characterization of polyphenols in Bistort Rhizoma using weak anion-exchange solid phase extraction and high performance liquid chromatography-quadrupole time-of-flight mass spectrometry.
J Pharm Biomed Anal. 2016 Feb 5;119:91-8. doi: 10.1016/j.jpba.2015.11.033. Epub 2015 Nov 28.
J Pharm Biomed Anal. 2016.
PMID: 26669613
Combined 3D-QSAR modeling and molecular docking studies on pyrrole-indolin-2-ones as Aurora A kinase inhibitors.
Ai Y, Wang ST, Sun PH, Song FJ.
Ai Y, et al. Among authors: wang st.
Int J Mol Sci. 2011;12(3):1605-24. doi: 10.3390/ijms12031605. Epub 2011 Mar 1.
Int J Mol Sci. 2011.
PMID: 21673910
Free PMC article.
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Molecular modeling studies on 11H-dibenz[b,e]azepine and dibenz[b,f][1,4]oxazepine derivatives as potent agonists of the human TRPA1 receptor.
Ai Y, Song FJ, Wang ST, Sun Q, Sun PH.
Ai Y, et al. Among authors: wang st.
Molecules. 2010 Dec 17;15(12):9364-79. doi: 10.3390/molecules15129364.
Molecules. 2010.
PMID: 21169885
Free PMC article.
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Molecular modeling studies of 4,5-dihydro-1H-pyrazolo[4,3-h] quinazoline derivatives as potent CDK2/Cyclin a inhibitors using 3D-QSAR and docking.
Ai Y, Wang ST, Sun PH, Song FJ.
Ai Y, et al. Among authors: wang st.
Int J Mol Sci. 2010 Sep 28;11(10):3705-24. doi: 10.3390/ijms11103705.
Int J Mol Sci. 2010.
PMID: 21152296
Free PMC article.
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