Wei GW - Search Results

1

Multiscale topology in interactomic network: from transcriptome to antiaddiction drug repurposing.

Du H, Wei GW, Hou T. Du H, et al. Among authors: wei gw. Brief Bioinform. 2024 Jan 22;25(2):bbae054. doi: 10.1093/bib/bbae054. Brief Bioinform. 2024. PMID: 38499497 Free PMC article.

2

Artificial intelligence-aided protein engineering: from topological data analysis to deep protein language models.

Qiu Y, Wei GW. Qiu Y, et al. Among authors: wei gw. Brief Bioinform. 2023 Sep 20;24(5):bbad289. doi: 10.1093/bib/bbad289. Brief Bioinform. 2023. PMID: 37580175 Free PMC article. Review.

3

Analysis and prediction of protein folding energy changes upon mutation by element specific persistent homology.

Cang Z, Wei GW. Cang Z, et al. Among authors: wei gw. Bioinformatics. 2017 Nov 15;33(22):3549-3557. doi: 10.1093/bioinformatics/btx460. Bioinformatics. 2017. PMID: 29036440

4

Generative Network Complex for the Automated Generation of Drug-like Molecules.

Gao K, Nguyen DD, Tu M, Wei GW. Gao K, et al. Among authors: wei gw. J Chem Inf Model. 2020 Dec 28;60(12):5682-5698. doi: 10.1021/acs.jcim.0c00599. Epub 2020 Aug 7. J Chem Inf Model. 2020. PMID: 32686938 Free PMC article.

5

A topology-based network tree for the prediction of protein-protein binding affinity changes following mutation.

Wang M, Cang Z, Wei GW. Wang M, et al. Among authors: wei gw. Nat Mach Intell. 2020;2(2):116-123. doi: 10.1038/s42256-020-0149-6. Epub 2020 Feb 14. Nat Mach Intell. 2020. PMID: 34170981 Free PMC article.

6

Biomolecular Topology: Modelling and Analysis.

Liu J, Xia KL, Wu J, Yau SS, Wei GW. Liu J, et al. Among authors: wei gw. Acta Math Sin Engl Ser. 2022;38(10):1901-1938. doi: 10.1007/s10114-022-2326-5. Epub 2022 Oct 15. Acta Math Sin Engl Ser. 2022. PMID: 36407804 Free PMC article.

7

TIDAL: Topology-Inferred Drug Addiction Learning.

Zhu Z, Dou B, Cao Y, Jiang J, Zhu Y, Chen D, Feng H, Liu J, Zhang B, Zhou T, Wei GW. Zhu Z, et al. Among authors: wei gw. J Chem Inf Model. 2023 Mar 13;63(5):1472-1489. doi: 10.1021/acs.jcim.3c00046. Epub 2023 Feb 24. J Chem Inf Model. 2023. PMID: 36826415

8

Machine-learning repurposing of DrugBank compounds for opioid use disorder.

Feng H, Jiang J, Wei GW. Feng H, et al. Among authors: wei gw. Comput Biol Med. 2023 Jun;160:106921. doi: 10.1016/j.compbiomed.2023.106921. Epub 2023 May 2. Comput Biol Med. 2023. PMID: 37178605 Free PMC article.

9

Multiobjective Molecular Optimization for Opioid Use Disorder Treatment Using Generative Network Complex.

Feng H, Wang R, Zhan CG, Wei GW. Feng H, et al. Among authors: wei gw. J Med Chem. 2023 Sep 14;66(17):12479-12498. doi: 10.1021/acs.jmedchem.3c01053. Epub 2023 Aug 25. J Med Chem. 2023. PMID: 37623046 Free PMC article.

10

Machine learning study of the extended drug-target interaction network informed by pain related voltage-gated sodium channels.

Chen L, Jiang J, Dou B, Feng H, Liu J, Zhu Y, Zhang B, Zhou T, Wei GW. Chen L, et al. Among authors: wei gw. Pain. 2024 Apr 1;165(4):908-921. doi: 10.1097/j.pain.0000000000003089. Epub 2023 Oct 18. Pain. 2024. PMID: 37851391 Free PMC article.

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