Hao D - Search Results

1

Sequence Matching between Hemagglutinin and Neuraminidase through Sequence Analysis Using Machine Learning.

Wang H, Zang Y, Zhao Y, Hao D, Kang Y, Zhang J, Zhang Z, Zhang L, Yang Z, Zhang S. Wang H, et al. Among authors: hao d. Viruses. 2022 Feb 25;14(3):469. doi: 10.3390/v14030469. Viruses. 2022. PMID: 35336876 Free PMC article.

2

Binding profiles of cholesterol ester transfer protein with current inhibitors: a look at mechanism and drawback.

Yang Z, Cao Y, Hao D, Yuan X, Zhang L, Zhang S. Yang Z, et al. Among authors: hao d. J Biomol Struct Dyn. 2018 Aug;36(10):2567-2580. doi: 10.1080/07391102.2017.1363661. Epub 2017 Aug 20. J Biomol Struct Dyn. 2018. PMID: 28777919

3

Role of glycans in cholesteryl ester transfer protein revealed by molecular dynamics simulation.

Hao D, Yang Z, Gao T, Tian Z, Zhang L, Zhang S. Hao D, et al. Proteins. 2018 Aug;86(8):882-891. doi: 10.1002/prot.25520. Epub 2018 May 31. Proteins. 2018. PMID: 29726048

4

Contribution of biomimetic collagen-ligand interaction to intrafibrillar mineralization.

Song Q, Jiao K, Tonggu L, Wang LG, Zhang SL, Yang YD, Zhang L, Bian JH, Hao DX, Wang CY, Ma YX, Arola DD, Breschi L, Chen JH, Tay FR, Niu LN. Song Q, et al. Among authors: hao dx. Sci Adv. 2019 Mar 29;5(3):eaav9075. doi: 10.1126/sciadv.aav9075. eCollection 2019 Mar. Sci Adv. 2019. PMID: 30989106 Free PMC article.

5

Bindings of PPAR_γ ligand-binding domain with 5-cholesten-3β, 25-diol, 3-sulfate: accurate prediction by molecular simulation.

Yang Z, Zhao Y, Hao D, Ren S, Yuan X, Meng L, Zhang S. Yang Z, et al. Among authors: hao d. J Biomol Struct Dyn. 2020 Apr;38(7):1918-1926. doi: 10.1080/07391102.2019.1620129. Epub 2019 May 22. J Biomol Struct Dyn. 2020. PMID: 31099308

6

Structure-based methoxyflavone derivatives with potent inhibitory activity against various influenza neuraminidases.

Zang Y, Hao D, Wang H, Yang Z, Liu H, Zhang S. Zang Y, et al. Among authors: hao d. J Biomol Struct Dyn. 2020 Sep;38(15):4617-4624. doi: 10.1080/07391102.2019.1680436. Epub 2019 Oct 25. J Biomol Struct Dyn. 2020. PMID: 31612780

7

How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?

Hao D, He X, Ji B, Zhang S, Wang J. Hao D, et al. J Chem Inf Model. 2020 Dec 28;60(12):6624-6633. doi: 10.1021/acs.jcim.0c00934. Epub 2020 Nov 19. J Chem Inf Model. 2020. PMID: 33213150

8

Mechanism of Glycans Modulating Cholesteryl Ester Transfer Protein: Unveiled by Molecular Dynamics Simulation.

Hao D, Wang H, Zang Y, Zhang L, Yang Z, Zhang S. Hao D, et al. J Chem Inf Model. 2022 Nov 14;62(21):5246-5257. doi: 10.1021/acs.jcim.1c00233. Epub 2021 Apr 15. J Chem Inf Model. 2022. PMID: 33858135

9

Molecular insights into the binding variance of the SARS-CoV-2 spike with human, cat and dog ACE2 proteins.

Zang Y , Li X , Zhao Y , Wang H , Hao D , Zhang L , Yang Z , Yuan X , Zhang S . Zang Y , et al. Among authors: hao d. Phys Chem Chem Phys. 2021 Jun 28;23(24):13752-13759. doi: 10.1039/d1cp01611c. Epub 2021 Jun 15. Phys Chem Chem Phys. 2021. PMID: 34132301

10

Development and Evaluation of Geometry Optimization Algorithms in Conjunction with ANI Potentials.

Hao D, He X, Roitberg AE, Zhang S, Wang J. Hao D, et al. J Chem Theory Comput. 2022 Feb 8;18(2):978-991. doi: 10.1021/acs.jctc.1c01043. Epub 2022 Jan 12. J Chem Theory Comput. 2022. PMID: 35020396

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