Wang M - Search Results

1

Transmission coefficient calculation for proton transfer in triosephosphate isomerase based on the reaction path potential method.

Wang M, Lu Z, Yang W. Wang M, et al. J Chem Phys. 2004 Jul 1;121(1):101-7. doi: 10.1063/1.1757437. J Chem Phys. 2004. PMID: 15260526

2

Designing molecules by optimizing potentials.

Wang M, Hu X, Beratan DN, Yang W. Wang M, et al. J Am Chem Soc. 2006 Mar 15;128(10):3228-32. doi: 10.1021/ja0572046. J Am Chem Soc. 2006. PMID: 16522103

3

Nuclear quantum effects on an enzyme-catalyzed reaction with reaction path potential: proton transfer in triosephosphate isomerase.

Wang M, Lu Z, Yang W. Wang M, et al. J Chem Phys. 2006 Mar 28;124(12):124516. doi: 10.1063/1.2181145. J Chem Phys. 2006. PMID: 16599706

4

Rank-ordering protein-ligand binding affinity by a quantum mechanics/molecular mechanics/Poisson-Boltzmann-surface area model.

Wang M, Wong CF. Wang M, et al. J Chem Phys. 2007 Jan 14;126(2):026101. doi: 10.1063/1.2423029. J Chem Phys. 2007. PMID: 17228977 No abstract available.

5

Calculation of solvation free energy from quantum mechanical charge density and continuum dielectric theory.

Wang M, Wong CF. Wang M, et al. J Phys Chem A. 2006 Apr 13;110(14):4873-9. doi: 10.1021/jp0565195. J Phys Chem A. 2006. PMID: 16599457

6

Nonradiative dynamics determined by charge transfer induced hydrogen bonding: a combined femtosecond time-resolved fluorescence and density functional theoretical study of methyl dimethylaminobenzoate in water.

Ma C, Ou YQ, Chan CT, Wong AK, Chan RC, Chung BP, Jiang C, Wang ML, Kwok WM. Ma C, et al. Phys Chem Chem Phys. 2018 Jan 3;20(2):1240-1251. doi: 10.1039/c7cp05140a. Phys Chem Chem Phys. 2018. PMID: 29250640

7

Long living excited state of protonated adenosine unveiled by ultrafast fluorescence spectroscopy and density functional theoretical study.

Chan RC , Chan CT , Ma C , Gu KY , Xie HX , Wong AK , Xiong QW , Wang ML , Kwok WM . Chan RC , et al. Phys Chem Chem Phys. 2021 Mar 21;23(11):6472-6480. doi: 10.1039/d0cp06439d. Epub 2021 Mar 17. Phys Chem Chem Phys. 2021. PMID: 33729247

8

A long lasting sunscreen controversy of 4-aminobenzoic acid and 4-dimethylaminobenzaldehyde derivatives resolved by ultrafast spectroscopy combined with density functional theoretical study.

Chan CT, Ma C, Chan RC, Ou HM, Xie HX, Wong AK, Wang ML, Kwok WM. Chan CT, et al. Phys Chem Chem Phys. 2020 Apr 15;22(15):8006-8020. doi: 10.1039/c9cp07014a. Phys Chem Chem Phys. 2020. PMID: 32239002

9

Is 1-methylcytosine a faithful model compound for ultrafast deactivation dynamics of cytosine nucleosides in solution?

Ma C, Xiong Q, Lin J, Zeng X, Wang M, Kwok WM. Ma C, et al. Among authors: wang m. Phys Chem Chem Phys. 2024 Jan 24;26(4):2963-2972. doi: 10.1039/d3cp05509d. Phys Chem Chem Phys. 2024. PMID: 38214513

10

Construction of an implicit membrane environment for the lattice Monte Carlo simulation of transmembrane protein.

Chen Y, Wang M, Zhang Q, Liu J. Chen Y, et al. Among authors: wang m. Biophys Chem. 2010 Mar;147(1-2):35-41. doi: 10.1016/j.bpc.2009.12.008. Epub 2009 Dec 28. Biophys Chem. 2010. PMID: 20079964 Free PMC article.

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