Xiancheng Zeng
Xiancheng Zeng
Postdoctoral Fellow, University of Michigan
Verified email at umich.edu
Title
Cited by
Cited by
Year
Ab initio quantum mechanical/molecular mechanical simulation of electron transfer process: Fractional electron approach
X Zeng, H Hu, X Hu, AJ Cohen, W Yang
The Journal of chemical physics 128 (12), 124510, 2008
622008
Calculating solution redox free energies with ab initio quantum mechanical/molecular mechanical minimum free energy path method
X Zeng, H Hu, X Hu, W Yang
The Journal of chemical physics 130 (16), 164111, 2009
422009
Full reconstruction of a vectorial protein folding pathway by atomic force microscopy and molecular dynamics simulations
W Lee, X Zeng, HX Zhou, V Bennett, W Yang, PE Marszalek
Journal of Biological Chemistry 285 (49), 38167-38172, 2010
392010
Flipping of the ribosomal A-site adenines provides a basis for tRNA selection
X Zeng, J Chugh, A Casiano-Negroni, HM Al-Hashimi, CL Brooks III
Journal of molecular biology 426 (19), 3201-3213, 2014
292014
Residue-level resolution of alphavirus envelope protein interactions in pH-dependent fusion
X Zeng, S Mukhopadhyay, CL Brooks
Proceedings of the National Academy of Sciences 112 (7), 2034-2039, 2015
252015
Mechanical anisotropy of ankyrin repeats
W Lee, X Zeng, K Rotolo, M Yang, CJ Schofield, V Bennett, W Yang, ...
Biophysical journal 102 (5), 1118-1126, 2012
192012
Fragment-Based Quantum Mechanical/Molecular Mechanical Simulations of Thermodynamic and Kinetic Process of the Ru2+–Ru3+ Self-Exchange Electron …
X Zeng, X Hu, W Yang
Journal of chemical theory and computation 8 (12), 4960-4967, 2012
172012
Liquid water simulations with the density fragment interaction approach
X Hu, Y Jin, X Zeng, H Hu, W Yang
Physical Chemistry Chemical Physics 14 (21), 7700-7709, 2012
142012
Equilibrium sampling for biomolecules under mechanical tension
X Zeng, H Hu, HX Zhou, PE Marszalek, W Yang
Biophysical journal 98 (4), 733-740, 2010
102010
3 Mechanics of Polysaccharides
W Lee, PE Marszalek, X Zeng, W Yang
Molecular Manipulation with Atomic Force Microscopy, 83, 2011
52011
Use of Object Orientation Technology in Tactic Train–simulate System
J Chen, X Chao, Z Cao
Computer Simulation 20 (4), 19021, 2003
22003
Accurate Quantum Mechanical/Molecular Mechanical Calculations of Reduction Potentials in Azurin Variants
L Shen, X Zeng, H Hu, X Hu, W Yang
Journal of chemical theory and computation 14 (9), 4948-4957, 2018
12018
Recovery of stereoscopic vision after correction of concomitant strabismus
J HU, J SUN
Modern Medical Journal, 20, 2010
12010
Multiscale Simulations of Biomolecules in Condensed Phase: from Solutions to Proteins
X Zeng
Duke University, 2010
12010
Ab initio QM/MM calculation of electron transfer rate constant
X Zeng, X Hu, H Hu, W Yang
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011
2011
Density fragment interaction approach for condensed phase applications
X Hu, Y Jin, X Zeng, H Hu, W Yang
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 241, 2011
2011
Full reconstruction of a vectorial protein folding pathway by atomic force microscopy and molecular dynamics simulations.
W Lee, X Zeng, HX Zhou, V Bennett, W Yang, PE Marszalek
The Journal of biological chemistry 286 (10), 8708, 2011
2011
Full Reconstruction of a Vectorial Protein Folding Pathway by Afm and Smd: Insights Into the Co-Translational Folding of the Nascent-Polypeptide-Chain
W Lee, X Zeng, HX Zhou, V Bennett, W Yang, P Marszalek
Biophysical Journal 100 (3), 483a, 2011
2011
Calculating redox free energies in solution and protein with ab initio QM/MM minimum free energy path method
X Zeng, H Hu, X Hu, W Yang
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 240, 2010
2010
Modeling co-translational folding of ribosome-nascent chain using AFM probe and computer simulations
X Zeng, W Lee, HX Zhou, V Bennett, W Yang, PE Marszalek
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 240, 2010
2010
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Articles 1–20