Mei Y - Search Results

1

A numerically stable restrained electrostatic potential charge fitting method.

Zeng J, Duan L, Zhang JZ, Mei Y. Zeng J, et al. Among authors: mei y. J Comput Chem. 2013 Apr 5;34(10):847-53. doi: 10.1002/jcc.23208. Epub 2012 Dec 28. J Comput Chem. 2013. PMID: 23281029

2

Quantum study of mutational effect in binding of efavirenz to HIV-1 RT.

Mei Y, He X, Xiang Y, Zhang DW, Zhang JZ. Mei Y, et al. Proteins. 2005 May 15;59(3):489-95. doi: 10.1002/prot.20455. Proteins. 2005. PMID: 15789428

3

Quantum computational analysis for drug resistance of HIV-1 reverse transcriptase to nevirapine through point mutations.

He X, Mei Y, Xiang Y, Zhang DW, Zhang JZ. He X, et al. Among authors: mei y. Proteins. 2005 Nov 1;61(2):423-32. doi: 10.1002/prot.20578. Proteins. 2005. PMID: 16114038

4

New method for direct linear-scaling calculation of electron density of proteins.

Mei Y, Zhang DW, Zhang JZ. Mei Y, et al. J Phys Chem A. 2005 Jan 13;109(1):2-5. doi: 10.1021/jp045109y. J Phys Chem A. 2005. PMID: 16839082

5

A new quantum method for electrostatic solvation energy of protein.

Mei Y, Ji C, Zhang JZ. Mei Y, et al. J Chem Phys. 2006 Sep 7;125(9):094906. doi: 10.1063/1.2345201. J Chem Phys. 2006. PMID: 16965118

6

Quantum and molecular dynamics study for binding of macrocyclic inhibitors to human alpha-thrombin.

Wu EL, Mei Y, Han K, Zhang JZ. Wu EL, et al. Among authors: mei y. Biophys J. 2007 Jun 15;92(12):4244-53. doi: 10.1529/biophysj.106.099150. Epub 2007 Mar 23. Biophys J. 2007. PMID: 17384076 Free PMC article.

7

Efficient bond function basis set for pi-pi interaction energies.

Ding Y, Mei Y, Zhang JZ, Tao FM. Ding Y, et al. Among authors: mei y. J Comput Chem. 2008 Jan 30;29(2):275-9. doi: 10.1002/jcc.20788. J Comput Chem. 2008. PMID: 17568433

8

Quantum study of HIV-1 protease-bridge water interaction.

Duan LL, Tong Y, Mei Y, Zhang QG, Zhang JZ. Duan LL, et al. Among authors: mei y. J Chem Phys. 2007 Oct 14;127(14):145101. doi: 10.1063/1.2770720. J Chem Phys. 2007. PMID: 17935445

9

Developing polarized protein-specific charges for protein dynamics: MD free energy calculation of pKa shifts for Asp26/Asp20 in thioredoxin.

Ji C, Mei Y, Zhang JZ. Ji C, et al. Among authors: mei y. Biophys J. 2008 Aug;95(3):1080-8. doi: 10.1529/biophysj.108.131110. Biophys J. 2008. PMID: 18645195 Free PMC article.

10

Quantum mechanical studies of residue-specific hydrophobic interactions in p53-MDM2 binding.

Ding Y, Mei Y, Zhang JZ. Ding Y, et al. Among authors: mei y. J Phys Chem B. 2008 Sep 11;112(36):11396-401. doi: 10.1021/jp8015886. Epub 2008 Aug 16. J Phys Chem B. 2008. PMID: 18707164

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