Xu L - Search Results

1

Natural product sennoside B disrupts liquid-liquid phase separation of SARS-CoV-2 nucleocapsid protein by inhibiting its RNA-binding activity.

Zhang DW, Xu XS, Xie L, Xu L, Fu Z, Li Y, Xu X. Zhang DW, et al. Among authors: xu l, xu x, xu xs. J Enzyme Inhib Med Chem. 2025 Dec;40(1):2501743. doi: 10.1080/14756366.2025.2501743. Epub 2025 May 15. J Enzyme Inhib Med Chem. 2025. PMID: 40371698 Free PMC article.

2

Topology-Based and Conformation-Based Decoys Database: An Unbiased Online Database for Training and Benchmarking Machine-Learning Scoring Functions.

Zhang X, Shen C, Wang T, Kang Y, Li D, Pan P, Wang J, Wang G, Deng Y, Xu L, Cao D, Hou T, Wang Z. Zhang X, et al. Among authors: xu l. J Med Chem. 2023 Jul 13;66(13):9174-9183. doi: 10.1021/acs.jmedchem.3c00801. Epub 2023 Jun 14. J Med Chem. 2023. PMID: 37317043

3

Discovery of Novel Inhibitors of BRD4 for Treating Prostate Cancer: A Comprehensive Case Study for Considering Water Networks in Virtual Screening and Drug Design.

Zhong H, Wang X, Chen S, Wang Z, Wang H, Xu L, Hou T, Yao X, Li D, Pan P. Zhong H, et al. Among authors: xu l. J Med Chem. 2024 Jan 11;67(1):138-151. doi: 10.1021/acs.jmedchem.3c00996. Epub 2023 Dec 28. J Med Chem. 2024. PMID: 38153295

4

Identification of 3-aryl-5-methyl-isoxazole-4-carboxamide derivatives and analogs as novel HIF-2α agonists through docking-based virtual screening and structural modification.

Chen S, Liu Y, Wang Z, Qi C, Yu Y, Xu L, Hou T, Sheng R. Chen S, et al. Among authors: xu l. Eur J Med Chem. 2024 Mar 15;268:116227. doi: 10.1016/j.ejmech.2024.116227. Epub 2024 Feb 16. Eur J Med Chem. 2024. PMID: 38387335

5

Identification of novel covalent JAK3 inhibitors through consensus scoring virtual screening: integration of common feature pharmacophore and covalent docking.

Qiu G, Yu L, Jia L, Cai Y, Chen Y, Jin J, Xu L, Zhu J. Qiu G, et al. Among authors: xu l. Mol Divers. 2025 Apr;29(2):1353-1373. doi: 10.1007/s11030-024-10918-5. Epub 2024 Jul 15. Mol Divers. 2025. PMID: 39009908

6

Discovery of 5-(1-benzyl-1H-imidazol-4-yl)-1,2,4-oxadiazole derivatives as novel RIPK1 inhibitors via structure-based virtual screening.

Yu Y, Hu Y, Yan H, Zeng X, Yang H, Xu L, Sheng R. Yu Y, et al. Among authors: xu l. Drug Dev Res. 2024 Aug;85(5):e22235. doi: 10.1002/ddr.22235. Drug Dev Res. 2024. PMID: 39021343

7

Molecular modeling strategy for detailing the primary mechanism of action of copanlisib to PI3K: combined ligand-based and target-based approach.

Zhu J, Li X, Meng H, Jia L, Xu L, Cai Y, Chen Y, Jin J, Yu L, Gao M. Zhu J, et al. Among authors: xu l. J Biomol Struct Dyn. 2024 Sep;42(15):8172-8183. doi: 10.1080/07391102.2023.2246569. Epub 2023 Aug 12. J Biomol Struct Dyn. 2024. PMID: 37572326

8

Optimization of virtual screening against phosphoinositide 3-kinase delta: Integration of common feature pharmacophore and multicomplex-based molecular docking.

Zhu J, Meng H, Li X, Jia L, Xu L, Cai Y, Chen Y, Jin J, Yu L. Zhu J, et al. Among authors: xu l. Comput Biol Chem. 2024 Apr;109:108011. doi: 10.1016/j.compbiolchem.2023.108011. Epub 2024 Jan 2. Comput Biol Chem. 2024. PMID: 38198965

9

Structure-based virtual screening of novel USP5 inhibitors targeting the zinc finger ubiquitin-binding domain.

Wang T, Tong J, Zhang X, Wang Z, Xu L, Pan P, Hou T. Wang T, et al. Among authors: xu l. Comput Biol Med. 2024 May;174:108397. doi: 10.1016/j.compbiomed.2024.108397. Epub 2024 Apr 2. Comput Biol Med. 2024. PMID: 38603896

10

Identification of Potential Inhibitors of PDE5 based on Structure-based Virtual Screening Approaches.

Xu L, Sun L, Su P, Ma T, Yu Y, Liu H, Huang X. Xu L, et al. Curr Comput Aided Drug Des. 2023;19(3):234-242. doi: 10.2174/1573409919666221208143327. Curr Comput Aided Drug Des. 2023. PMID: 36503473

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