Yang M - Search Results

1

The regulation mechanism of phosphorylation and mutations in intrinsically disordered protein 4E-BP2.

Wang K, Ning S, Guo Y, Duan M, Yang M. Wang K, et al. Among authors: yang m. Phys Chem Chem Phys. 2020 Feb 7;22(5):2938-2948. doi: 10.1039/c9cp05888e. Epub 2020 Jan 17. Phys Chem Chem Phys. 2020. PMID: 31951234

2

Dominant conformation of valsartan in sodium dodecyl sulfate micelle environment.

Li F, Wang L, Xiao N, Yang M, Jiang L, Liu M. Li F, et al. Among authors: yang m. J Phys Chem B. 2010 Mar 4;114(8):2719-27. doi: 10.1021/jp908958k. J Phys Chem B. 2010. PMID: 20131883

3

Structural Diversity of Ligand-Binding Androgen Receptors Revealed by Microsecond Long Molecular Dynamics Simulations and Enhanced Sampling.

Duan M, Liu N, Zhou W, Li D, Yang M, Hou T. Duan M, et al. Among authors: yang m. J Chem Theory Comput. 2016 Sep 13;12(9):4611-9. doi: 10.1021/acs.jctc.6b00424. Epub 2016 Sep 1. J Chem Theory Comput. 2016. PMID: 27560203

4

Mode specific dynamics in the H₂ + SH → H + H₂S reaction.

Lu D, Qi J, Yang M, Behler J, Song H, Li J. Lu D, et al. Among authors: yang m. Phys Chem Chem Phys. 2016 Oct 26;18(42):29113-29121. doi: 10.1039/c6cp05780b. Phys Chem Chem Phys. 2016. PMID: 27730236

5

Competition between the H- and D-atom transfer channels in the H₂O⁺ + HD reaction: reduced-dimensional quantum and quasi-classical studies.

Song H, Li A, Yang M, Guo H. Song H, et al. Among authors: yang m. Phys Chem Chem Phys. 2017 Jul 5;19(26):17396-17403. doi: 10.1039/c7cp02889j. Phys Chem Chem Phys. 2017. PMID: 28650041

6

Structural Properties of Human IAPP Dimer in Membrane Environment Studied by All-Atom Molecular Dynamics Simulations.

Liu N, Duan M, Yang M. Liu N, et al. Among authors: yang m. Sci Rep. 2017 Aug 11;7(1):7915. doi: 10.1038/s41598-017-08504-x. Sci Rep. 2017. PMID: 28801684 Free PMC article.

7

Tracking the energy flow in the hydrogen exchange reaction OH + H₂O → H₂O + OH.

Zhu Y , Ping L , Bai M , Liu Y , Song H , Li J , Yang M . Zhu Y , et al. Among authors: yang m. Phys Chem Chem Phys. 2018 May 9;20(18):12543-12556. doi: 10.1039/c8cp00938d. Phys Chem Chem Phys. 2018. PMID: 29693667

8

Understanding mode-specific dynamics in the local mode representation.

Song H , Yang M . Song H , et al. Among authors: yang m. Phys Chem Chem Phys. 2018 Jul 25;20(29):19647-19655. doi: 10.1039/c8cp03240h. Phys Chem Chem Phys. 2018. PMID: 30014087

9

Dynamics and kinetics of the reaction OH + H₂S → H₂O + SH on an accurate potential energy surface.

Ping L, Zhu Y, Li A, Song H, Li Y, Yang M. Ping L, et al. Among authors: yang m. Phys Chem Chem Phys. 2018 Nov 7;20(41):26315-26324. doi: 10.1039/c8cp05276j. Epub 2018 Oct 10. Phys Chem Chem Phys. 2018. PMID: 30303213

10

Theoretical study of the F(²P) + NH₃→ HF + NH₂ reaction on an accurate potential energy surface: dynamics and kinetics.

Tian L, Zhu Y, Song H, Yang M. Tian L, et al. Among authors: yang m. Phys Chem Chem Phys. 2019 Jun 7;21(21):11385-11394. doi: 10.1039/c9cp02113b. Epub 2019 May 21. Phys Chem Chem Phys. 2019. PMID: 31111138

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