Ming D - Search Results

1

The adaptability of H9N2 avian influenza A virus to humans: A comparative docking simulation study.

Xu H, Qian J, Song Y, Ming D. Xu H, et al. Among authors: ming d. Biochem Biophys Res Commun. 2020 Sep 3;529(4):963-969. doi: 10.1016/j.bbrc.2020.06.065. Epub 2020 Jul 30. Biochem Biophys Res Commun. 2020. PMID: 32819606

2

Docking polysaccharide to proteins that have a Tryptophan box in the binding pocket.

Yang Y, Qian J, Ming D. Yang Y, et al. Among authors: ming d. Carbohydr Res. 2015 Sep 23;414:78-84. doi: 10.1016/j.carres.2015.07.013. Epub 2015 Jul 23. Carbohydr Res. 2015. PMID: 26257378

3

Sequence-based prediction of physicochemical interactions at protein functional sites using a function-and-interaction-annotated domain profile database.

Han M, Song Y, Qian J, Ming D. Han M, et al. Among authors: ming d. BMC Bioinformatics. 2018 Jun 1;19(1):204. doi: 10.1186/s12859-018-2206-2. BMC Bioinformatics. 2018. PMID: 29859055 Free PMC article.

4

Quantitative Characterization of the Impact of Protein-Protein Interactions on Ligand-Protein Binding: A Multi-Chain Dynamics Perturbation Analysis Method.

Li L, Li H, Su T, Ming D. Li L, et al. Among authors: ming d. Int J Mol Sci. 2024 Aug 23;25(17):9172. doi: 10.3390/ijms25179172. Int J Mol Sci. 2024. PMID: 39273122 Free PMC article.

5

Virtual interface substructure synthesis method for normal mode analysis of super-large molecular complexes at atomic resolution.

Chen X, Sun Y, An X, Ming D. Chen X, et al. Among authors: ming d. J Chem Phys. 2011 Oct 14;135(14):144108. doi: 10.1063/1.3647314. J Chem Phys. 2011. PMID: 22010699

6

Predicting binding sites by analyzing allosteric effects.

Ming D, Wall ME. Ming D, et al. Methods Mol Biol. 2012;796:423-36. doi: 10.1007/978-1-61779-334-9_23. Methods Mol Biol. 2012. PMID: 22052504

7

Energetic frustrations in protein folding at residue resolution: a homologous simulation study of Im9 proteins.

Sun Y, Ming D. Sun Y, et al. Among authors: ming d. PLoS One. 2014 Jan 31;9(1):e87719. doi: 10.1371/journal.pone.0087719. eCollection 2014. PLoS One. 2014. PMID: 24498176 Free PMC article.

8

Multi-scaled normal mode analysis method for dynamics simulation of protein-membrane complexes: A case study of potassium channel gating motion correlations.

Wu X, Han M, Ming D. Wu X, et al. Among authors: ming d. J Chem Phys. 2015 Oct 7;143(13):134113. doi: 10.1063/1.4932329. J Chem Phys. 2015. PMID: 26450298

9

The structure of a complex of the lactonohydrolase zearalenone hydrolase with the hydrolysis product of zearalenone at 1.60 Å resolution.

Qi Q, Yang WJ, Zhou HJ, Ming DM, Sun KL, Xu TY, Hu XJ, Lv H. Qi Q, et al. Acta Crystallogr F Struct Biol Commun. 2017 Jul 1;73(Pt 7):376-381. doi: 10.1107/S2053230X17007713. Epub 2017 Jun 17. Acta Crystallogr F Struct Biol Commun. 2017. PMID: 28695844 Free PMC article.

10

Nonnative Energetic Frustrations in Protein Folding at Residual Level: A Simulation Study of Homologous Immunoglobulin-like β-Sandwich Proteins.

Sun Y, Ding F, Ming D. Sun Y, et al. Among authors: ming d. Int J Mol Sci. 2018 May 18;19(5):1515. doi: 10.3390/ijms19051515. Int J Mol Sci. 2018. PMID: 29783701 Free PMC article.

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

762 results

Search Page

Filters