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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
---|---|
2021 | 2 |
2022 | 2 |
2023 | 1 |
2024 | 1 |
Search Results
6 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
MacFrag: segmenting large-scale molecules to obtain diverse fragments with high qualities.
Diao Y, Hu F, Shen Z, Li H.
Diao Y, et al.
Bioinformatics. 2023 Jan 1;39(1):btad012. doi: 10.1093/bioinformatics/btad012.
Bioinformatics. 2023.
PMID: 36637187
Free PMC article.
Item in Clipboard
Multi-modal chemical information reconstruction from images and texts for exploring the near-drug space.
Wang J, Shen Z, Liao Y, Yuan Z, Li S, He G, Lan M, Qian X, Zhang K, Li H.
Wang J, et al.
Brief Bioinform. 2022 Nov 19;23(6):bbac461. doi: 10.1093/bib/bbac461.
Brief Bioinform. 2022.
PMID: 36252922
Free PMC article.
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Fish Capsules: A System for High-Throughput Screening of Combinatorial Drugs.
Tang M, Duan X, Yang A, He S, Zhou Y, Liu Y, Zhang L, Luo X, Shi P, Li H, Lin X.
Tang M, et al.
Adv Sci (Weinh). 2022 Mar;9(9):e2104449. doi: 10.1002/advs.202104449. Epub 2022 Jan 27.
Adv Sci (Weinh). 2022.
PMID: 35088577
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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A fast protein binding site comparison algorithm for proteome-wide protein function prediction and drug repurposing.
Li S, Cai C, Gong J, Liu X, Li H.
Li S, et al.
Proteins. 2021 Nov;89(11):1541-1556. doi: 10.1002/prot.26176. Epub 2021 Jul 22.
Proteins. 2021.
PMID: 34245187
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