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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2018 | 1 |
2019 | 2 |
2024 | 0 |
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Page 1
Identification of Novel PI3Kδ Selective Inhibitors by SVM-Based Multistage Virtual Screening and Molecular Dynamics Simulations.
Int J Mol Sci. 2019 Nov 28;20(23):6000. doi: 10.3390/ijms20236000.
Int J Mol Sci. 2019.
PMID: 31795217
Free PMC article.
Fragment-Based Structural Optimization of a Natural Product Itampolin A as a p38α Inhibitor for Lung Cancer.
Liang JW, Wang MY, Wang S, Li XY, Meng FH.
Liang JW, et al.
Mar Drugs. 2019 Jan 12;17(1):53. doi: 10.3390/md17010053.
Mar Drugs. 2019.
PMID: 30642059
Free PMC article.
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A Comprehensive In Silico Method to Study the QSTR of the Aconitine Alkaloids for Designing Novel Drugs.
Wang MY, Liang JW, Olounfeh KM, Sun Q, Zhao N, Meng FH.
Wang MY, et al.
Molecules. 2018 Sep 18;23(9):2385. doi: 10.3390/molecules23092385.
Molecules. 2018.
PMID: 30231506
Free PMC article.
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