Year |
Citation |
Score |
2018 |
Shen L, Zeng X, Hu H, Hu X, Yang W. Accurate Quantum Mechanical / Molecular Mechanical Calculations of Reduction Potentials in Azurin Variants. Journal of Chemical Theory and Computation. PMID 30040901 DOI: 10.1021/Acs.Jctc.8B00403 |
0.553 |
|
2012 |
Zeng X, Hu X, Yang W. Fragment-based Quantum Mechanical/Molecular Mechanical Simulations of Thermodynamic and Kinetic Process of the Ru(2+)-Ru(3+) Self-Exchange Electron Transfer. Journal of Chemical Theory and Computation. 8: 4960-4967. PMID 23682243 DOI: 10.1021/Ct300758V |
0.497 |
|
2012 |
Hu X, Jin Y, Zeng X, Hu H, Yang W. Liquid water simulations with the density fragment interaction approach. Physical Chemistry Chemical Physics : Pccp. 14: 7700-9. PMID 22466097 DOI: 10.1039/C2Cp23714H |
0.499 |
|
2012 |
Lee W, Zeng X, Rotolo K, Yang M, Schofield CJ, Bennett V, Yang W, Marszalek PE. Mechanical anisotropy of ankyrin repeats. Biophysical Journal. 102: 1118-26. PMID 22404934 DOI: 10.1016/J.Bpj.2012.01.046 |
0.503 |
|
2011 |
Lee W, Zeng X, Zhou H, Bennett V, Yang W, Marszalek P. Full Reconstruction of a Vectorial Protein Folding Pathway by Afm and Smd: Insights Into the Co-Translational Folding of the Nascent-Polypeptide-Chain Biophysical Journal. 100: 483a. DOI: 10.1016/J.Bpj.2010.12.2829 |
0.518 |
|
2010 |
Lee W, Zeng X, Zhou HX, Bennett V, Yang W, Marszalek PE. Full reconstruction of a vectorial protein folding pathway by atomic force microscopy and molecular dynamics simulations. The Journal of Biological Chemistry. 285: 38167-72. PMID 20870713 DOI: 10.1074/Jbc.M110.179697 |
0.53 |
|
2010 |
Zeng X, Hu H, Zhou HX, Marszalek PE, Yang W. Equilibrium sampling for biomolecules under mechanical tension. Biophysical Journal. 98: 733-40. PMID 20159170 DOI: 10.1016/J.Bpj.2009.11.004 |
0.52 |
|
2009 |
Zeng X, Hu H, Hu X, Yang W. Calculating solution redox free energies with ab initio quantum mechanical/molecular mechanical minimum free energy path method. The Journal of Chemical Physics. 130: 164111. PMID 19405565 DOI: 10.1063/1.3120605 |
0.522 |
|
2008 |
Zeng X, Hu H, Hu X, Cohen AJ, Yang W. Ab initio quantum mechanical/molecular mechanical simulation of electron transfer process: fractional electron approach. The Journal of Chemical Physics. 128: 124510. PMID 18376946 DOI: 10.1063/1.2832946 |
0.522 |
|
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