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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2021 | 1 |
2022 | 1 |
2024 | 2 |
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4 results
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Page 1
Discovery of a novel SHP2 allosteric inhibitor using virtual screening, FMO calculation, and molecular dynamic simulation.
J Mol Model. 2024 Apr 13;30(5):131. doi: 10.1007/s00894-024-05935-y.
J Mol Model. 2024.
PMID: 38613643
Binding Free Energy Calculation Based on the Fragment Molecular Orbital Method and Its Application in Designing Novel SHP-2 Allosteric Inhibitors.
Yuan Z, Chen X, Fan S, Chang L, Chu L, Zhang Y, Wang J, Li S, Xie J, Hu J, Miao R, Zhu L, Zhao Z, Li H, Li S.
Yuan Z, et al.
Int J Mol Sci. 2024 Jan 4;25(1):671. doi: 10.3390/ijms25010671.
Int J Mol Sci. 2024.
PMID: 38203841
Free PMC article.
Item in Clipboard
e-TSN: an interactive visual exploration platform for target-disease knowledge mapping from literature.
Feng Z, Shen Z, Li H, Li S.
Feng Z, et al.
Brief Bioinform. 2022 Nov 19;23(6):bbac465. doi: 10.1093/bib/bbac465.
Brief Bioinform. 2022.
PMID: 36347537
Free PMC article.
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Design, Synthesis, and Structure-Activity Relationship Study of Potent MAPK11 Inhibitors.
Gong M, Tu M, Sun H, Li L, Zhu L, Li H, Zhao Z, Li S.
Gong M, et al.
Molecules. 2021 Dec 29;27(1):203. doi: 10.3390/molecules27010203.
Molecules. 2021.
PMID: 35011435
Free PMC article.
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