Wang S - Search Results

1

Cai C, Wang S, Xu Y, Zhang W, Tang K, Ouyang Q, Lai L, Pei J. Cai C, et al. Among authors: wang s. J Med Chem. 2020 Aug 27;63(16):8683-8694. doi: 10.1021/acs.jmedchem.9b02147. Epub 2020 Jul 24. J Med Chem. 2020. PMID: 32672961 Review.

2

PharmMapper 2017 update: a web server for potential drug target identification with a comprehensive target pharmacophore database.

Wang X, Shen Y, Wang S, Li S, Zhang W, Liu X, Lai L, Pei J, Li H. Wang X, et al. Among authors: wang s. Nucleic Acids Res. 2017 Jul 3;45(W1):W356-W360. doi: 10.1093/nar/gkx374. Nucleic Acids Res. 2017. PMID: 28472422 Free PMC article.

3

CavityPlus: a web server for protein cavity detection with pharmacophore modelling, allosteric site identification and covalent ligand binding ability prediction.

Xu Y, Wang S, Hu Q, Gao S, Ma X, Zhang W, Shen Y, Chen F, Lai L, Pei J. Xu Y, et al. Among authors: wang s. Nucleic Acids Res. 2018 Jul 2;46(W1):W374-W379. doi: 10.1093/nar/gky380. Nucleic Acids Res. 2018. PMID: 29750256 Free PMC article.

4

Deep learning for molecular generation.

Xu Y, Lin K, Wang S, Wang L, Cai C, Song C, Lai L, Pei J. Xu Y, et al. Among authors: wang l, wang s. Future Med Chem. 2019 Mar;11(6):567-597. doi: 10.4155/fmc-2018-0358. Epub 2019 Jan 30. Future Med Chem. 2019. PMID: 30698019 Review.

5

Efficient molecular encoders for virtual screening.

Xu Y, Cai C, Wang S, Lai L, Pei J. Xu Y, et al. Among authors: wang s. Drug Discov Today Technol. 2019 Dec;32-33:19-27. doi: 10.1016/j.ddtec.2020.08.004. Epub 2020 Oct 4. Drug Discov Today Technol. 2019. PMID: 33386090 Review.

6

Multiple Target Drug Design Using LigBuilder 3.

Qing X, Wang S, Yuan Y, Pei J, Lai L. Qing X, et al. Among authors: wang s. Methods Mol Biol. 2021;2266:279-298. doi: 10.1007/978-1-0716-1209-5_16. Methods Mol Biol. 2021. PMID: 33759133

7

A transferable deep learning approach to fast screen potential antiviral drugs against SARS-CoV-2.

Wang S, Sun Q, Xu Y, Pei J, Lai L. Wang S, et al. Brief Bioinform. 2021 Nov 5;22(6):bbab211. doi: 10.1093/bib/bbab211. Brief Bioinform. 2021. PMID: 34081143 Free PMC article.

8

Uncovering the Dominant Motion Modes of Allosteric Regulation Improves Allosteric Site Prediction.

Xie J, Wang S, Xu Y, Deng M, Lai L. Xie J, et al. Among authors: wang s. J Chem Inf Model. 2022 Jan 10;62(1):187-195. doi: 10.1021/acs.jcim.1c01267. Epub 2021 Dec 29. J Chem Inf Model. 2022. PMID: 34964625

9

CavitySpace: A Database of Potential Ligand Binding Sites in the Human Proteome.

Wang S, Lin H, Huang Z, He Y, Deng X, Xu Y, Pei J, Lai L. Wang S, et al. Biomolecules. 2022 Jul 11;12(7):967. doi: 10.3390/biom12070967. Biomolecules. 2022. PMID: 35883523 Free PMC article.

10

Discovery of novel SARS-CoV-2 3CL protease covalent inhibitors using deep learning-based screen.

Wang L, Yu Z, Wang S, Guo Z, Sun Q, Lai L. Wang L, et al. Among authors: wang s. Eur J Med Chem. 2022 Dec 15;244:114803. doi: 10.1016/j.ejmech.2022.114803. Epub 2022 Oct 3. Eur J Med Chem. 2022. PMID: 36209629 Free PMC article.

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