Hao GF - Search Results

1

3D molecular generation models expand chemical space exploration in drug design.

Xiang YT, Huang GY, Shi XX, Hao GF, Yang GF. Xiang YT, et al. Among authors: hao gf. Drug Discov Today. 2024 Dec 28;30(1):104282. doi: 10.1016/j.drudis.2024.104282. Online ahead of print. Drug Discov Today. 2024. PMID: 39736464 Review.

2

Structure-based methods for predicting target mutation-induced drug resistance and rational drug design to overcome the problem.

Hao GF, Yang GF, Zhan CG. Hao GF, et al. Drug Discov Today. 2012 Oct;17(19-20):1121-6. doi: 10.1016/j.drudis.2012.06.018. Epub 2012 Jul 10. Drug Discov Today. 2012. PMID: 22789991 Free PMC article. Review.

3

A drug-likeness toolbox facilitates ADMET study in drug discovery.

Jia CY, Li JY, Hao GF, Yang GF. Jia CY, et al. Among authors: hao gf. Drug Discov Today. 2020 Jan;25(1):248-258. doi: 10.1016/j.drudis.2019.10.014. Epub 2019 Nov 6. Drug Discov Today. 2020. PMID: 31705979 Review.

4

Multi-level bioinformatics resources support drug target discovery of protein-protein interactions.

Liu JX, Zhang X, Huang YQ, Hao GF, Yang GF. Liu JX, et al. Among authors: hao gf. Drug Discov Today. 2024 May;29(5):103979. doi: 10.1016/j.drudis.2024.103979. Epub 2024 Apr 10. Drug Discov Today. 2024. PMID: 38608830 Review.

5

PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.

Yang JF, Wang F, Jiang W, Zhou GY, Li CZ, Zhu XL, Hao GF, Yang GF. Yang JF, et al. Among authors: hao gf. J Chem Inf Model. 2018 Sep 24;58(9):1725-1730. doi: 10.1021/acs.jcim.8b00285. Epub 2018 Sep 6. J Chem Inf Model. 2018. PMID: 30134653

6

Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery.

Wang YL, Wang F, Shi XX, Jia CY, Wu FX, Hao GF, Yang GF. Wang YL, et al. Among authors: hao gf. Brief Bioinform. 2021 Jul 20;22(4):bbaa276. doi: 10.1093/bib/bbaa276. Brief Bioinform. 2021. PMID: 33140820

7

Web resources facilitate drug discovery in treatment of COVID-19.

Mei LC, Jin Y, Wang Z, Hao GF, Yang GF. Mei LC, et al. Among authors: hao gf. Drug Discov Today. 2021 Oct;26(10):2358-2366. doi: 10.1016/j.drudis.2021.04.018. Epub 2021 Apr 20. Drug Discov Today. 2021. PMID: 33892145 Free PMC article. Review.

8

Fragment-based drug design facilitates selective kinase inhibitor discovery.

Wang ZZ, Shi XX, Huang GY, Hao GF, Yang GF. Wang ZZ, et al. Among authors: hao gf. Trends Pharmacol Sci. 2021 Jul;42(7):551-565. doi: 10.1016/j.tips.2021.04.001. Epub 2021 May 3. Trends Pharmacol Sci. 2021. PMID: 33958239 Review.

9

Web-Based Quantitative Structure-Activity Relationship Resources Facilitate Effective Drug Discovery.

Wang YL, Li JY, Shi XX, Wang Z, Hao GF, Yang GF. Wang YL, et al. Among authors: hao gf. Top Curr Chem (Cham). 2021 Sep 23;379(6):37. doi: 10.1007/s41061-021-00349-3. Top Curr Chem (Cham). 2021. PMID: 34554348 Review.

10

PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics.

Shi XX, Wang ZZ, Wang YL, Huang GY, Yang JF, Wang F, Hao GF, Yang GF. Shi XX, et al. Among authors: hao gf. Brief Bioinform. 2022 Jan 17;23(1):bbab424. doi: 10.1093/bib/bbab424. Brief Bioinform. 2022. PMID: 34643234

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