Wang MY - Search Results

1

Dearomative Aminocarbonylation of Arenes via Bifunctional Coordination to Chromium.

Wang MY, Wu CJ, Zeng WL, Jiang X, Li W. Wang MY, et al. Angew Chem Int Ed Engl. 2022 Oct 10;61(41):e202210312. doi: 10.1002/anie.202210312. Epub 2022 Sep 2. Angew Chem Int Ed Engl. 2022. PMID: 35972406

2

Chemoselective 1,2-Reduction and Regiodivergent Deuteration of Chromium-Bound Arenes.

Qiu JY, Zeng WL, Xie H, Wang MY, Li W. Qiu JY, et al. Among authors: wang my. Angew Chem Int Ed Engl. 2023 Apr 24;62(18):e202218961. doi: 10.1002/anie.202218961. Epub 2023 Mar 10. Angew Chem Int Ed Engl. 2023. PMID: 36820786

3

Intermolecular Dearomative 1,2-Amination/Carbonylation via Nucleophilic Addition of Simple Amines to Arene π-Bonds.

Li ZJ, Wang MY, Li CQ, Zeng WL, Li W. Li ZJ, et al. Among authors: wang my. Chemistry. 2023 Jun 27;29(36):e202300776. doi: 10.1002/chem.202300776. Epub 2023 May 8. Chemistry. 2023. PMID: 37073779

4

Genetic Algorithm-Based Receptor Ligand: A Genetic Algorithm-Guided Generative Model to Boost the Novelty and Drug-Likeness of Molecules in a Sampling Chemical Space.

Wang M, Wu Z, Wang J, Weng G, Kang Y, Pan P, Li D, Deng Y, Yao X, Bing Z, Hsieh CY, Hou T. Wang M, et al. J Chem Inf Model. 2024 Feb 26;64(4):1213-1228. doi: 10.1021/acs.jcim.3c01964. Epub 2024 Feb 1. J Chem Inf Model. 2024. PMID: 38302422

5

ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery.

Wang J, Wang X, Sun H, Wang M, Zeng Y, Jiang D, Wu Z, Liu Z, Liao B, Yao X, Hsieh CY, Cao D, Chen X, Hou T. Wang J, et al. J Med Chem. 2022 Sep 22;65(18):12482-12496. doi: 10.1021/acs.jmedchem.2c01179. Epub 2022 Sep 6. J Med Chem. 2022. PMID: 36065998

6

RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design.

Wang M, Hsieh CY, Wang J, Wang D, Weng G, Shen C, Yao X, Bing Z, Li H, Cao D, Hou T. Wang M, et al. J Med Chem. 2022 Jul 14;65(13):9478-9492. doi: 10.1021/acs.jmedchem.2c00732. Epub 2022 Jun 17. J Med Chem. 2022. PMID: 35713420

7

Deep learning approaches for de novo drug design: An overview.

Wang M, Wang Z, Sun H, Wang J, Shen C, Weng G, Chai X, Li H, Cao D, Hou T. Wang M, et al. Curr Opin Struct Biol. 2022 Feb;72:135-144. doi: 10.1016/j.sbi.2021.10.001. Epub 2021 Nov 22. Curr Opin Struct Biol. 2022. PMID: 34823138 Review.

8

ReMODE: a deep learning-based web server for target-specific drug design.

Wang M, Wang J, Weng G, Kang Y, Pan P, Li D, Deng Y, Li H, Hsieh CY, Hou T. Wang M, et al. J Cheminform. 2022 Dec 12;14(1):84. doi: 10.1186/s13321-022-00665-w. J Cheminform. 2022. PMID: 36510307 Free PMC article.

9

Molecular Generation with Reduced Labeling through Constraint Architecture.

Wang J, Zeng Y, Sun H, Wang J, Wang X, Jin R, Wang M, Zhang X, Cao D, Chen X, Hsieh CY, Hou T. Wang J, et al. J Chem Inf Model. 2023 Jun 12;63(11):3319-3327. doi: 10.1021/acs.jcim.3c00579. Epub 2023 May 15. J Chem Inf Model. 2023. PMID: 37184885

10

Comprehensive assessment of deep generative architectures for de novo drug design.

Wang M, Sun H, Wang J, Pang J, Chai X, Xu L, Li H, Cao D, Hou T. Wang M, et al. Brief Bioinform. 2022 Jan 17;23(1):bbab544. doi: 10.1093/bib/bbab544. Brief Bioinform. 2022. PMID: 34929743

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