☰

Xiancheng Zeng, Ph.D. - Publications

Affiliations: 
2010 Chemistry Duke University, Durham, NC 
Area:
quantum mechanical simulations of biological systems and nanostructures
Tree Info Similar researchers PubMed Report error

9 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

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
Show low-probability matches.