Guoqiang Xu

发表

Chain-Folding and Overall Molecular Conformation in a Novel Amphiphilic Starlike Macromolecule

B. Hsiao, J. Miao, Lei Zhu, 2005 .

Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane

W. Mattice, Guoqiang Xu, 2002 .

The oxidative folding rate of bovine pancreatic ribonuclease is enhanced by a covalently attached oligosaccharide.

H. Scheraga, M. Narayan, Guoqiang Xu, 2005, Biochemistry.

Activation of sp3 Carbon−Hydrogen Bonds by Cobalt and Iron Complexes and Subsequent C−C Bond Formation

Xiaoyan Li, Xiaoyan Li, Guoqiang Xu, 2009 .

Nickel-catalyzed cross-coupling of primary alkyl halides with phenylethynyl- and trimethylsilyethynyllithium reagents

Xiaoyan Li, Hongjian Sun, Guoqiang Xu, 2011 .

Frustrated molecular packing in highly ordered smectic phase of side-chain liquid crystalline polymer with rigid polyacetylene backbone.

Stephen Z. D. Cheng, B. Tang, J. Lam, 2005, Journal of the American Chemical Society.

A new PC(sp(3))P ligand and its coordination chemistry with low-valent iron, cobalt and nickel complexes.

Lin Wang, Xiaoyan Li, Hongjian Sun, 2014, Dalton transactions.

[2,6-Bis(diphenylphosphinooxy)phenyl]bis(trimethylphosphine)cobalt(I)

Xiaoyan Li, Guoqiang Xu, Zhe Lian, 2010, Acta crystallographica. Section E, Structure reports online.

Monte Carlo simulation of solvent effects on the threading of poly(ethylene oxide)

W. Mattice, C. Pugh, S. Rane, 2004 .

Monte Carlo Simulations Investigating the Threading of Cyclic Poly(ethylene oxide) by Linear Chains in the Melt

W. Mattice, C. Pugh, Guoqiang Xu, 2003 .

Oxidative folding and N-terminal cyclization of onconase.

H. Scheraga, E. Welker, M. Narayan, 2007, Biochemistry.

Increase in the Chemical Potential of Syndiotactic Polypropylene upon Mixing with Atactic or Isotactic Polypropylene in the Melt

W. Mattice, Sanat K. Kumar, T. Clancy, 2002 .

Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow Part II. Three-dimensional results and comparison with experiments

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 2000 .

Monte Carlo simulation of self-avoiding lattice chains under slit flow

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 1999 .

Monte Carlo simulation of self-avoiding lattice chains under slit ̄ ow

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 1999 .

Anisotropic and enhanced self‐diffusion of a macromolecular chain under simple shear flow as revealed by Monte Carlo simulation on lattices

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 1998 .

Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow. I. Model and simulation algorithm

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 1997 .

Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice

W. Mattice, Guoqiang Xu, 2003 .

Crack healing in nanocrystalline palladium

M. Demkowicz, Guoqiang Xu, 2016 .

Detecting native folds in mixtures of proteins that contain disulfide bonds

H. Scheraga, F. McLafferty, E. Welker, 2008, Nature Biotechnology.

Robert F Gahl, H. Scheraga, M. Narayan, 2008, Protein engineering, design & selection : PEDS.

H. Scheraga, F. McLafferty, E. Welker, 2004, Journal of molecular biology.

A novel method to determine thermal transition curves of disulfide-containing proteins and their structured folding intermediates.

H. Scheraga, E. Welker, M. Narayan, 2003, Biochemical and biophysical research communications.

Assessing the magnitude of folding forces along the oxidative folding pathway of multi-disulfide-containing proteins.

H. Scheraga, M. Narayan, Guoqiang Xu, 2003, Journal of the American Chemical Society.

Characterization of the fast-forming intermediate, des [30-75], in the reductive unfolding of onconase.

H. Scheraga, E. Welker, M. Narayan, 2004, Biochemistry.

Simultaneous characterization of the reductive unfolding pathways of RNase B isoforms by top-down mass spectrometry.

H. Scheraga, F. McLafferty, M. Narayan, 2004, Chemistry & biology.

Monte Carlo simulation of phase separation kinetics in a concentrated polymer solution

Yuliang Yang, Jiandong Ding, Guoqiang Xu, 1998 .

Pure Void Space and Fracture Pore Space in Fault-Fractured Zones

Gang Chen, A. Yin, Chen Wu, 2021, Frontiers in Earth Science.

Configuration selection in the simulations of the crystallization of short polyethylene chains in a free-standing thin film

W. Mattice, Heng Lin, Guoqiang Xu, 2003 .

Monte Carlo simulation on separation and co-crystallization of a mixture of short polyethylene chains in a thin film

W. Mattice, Guoqiang Xu, 2002 .

Effects of tyrosine mutations on the conformational and oxidative folding of ribonuclease a: a comparative study.

Robert F Gahl, H. Scheraga, Lovy Pradeep, 2009, Biochemistry.

Trimethylamine-N-oxide modulates the reductive unfolding of onconase.

Robert F Gahl, H. Scheraga, M. Narayan, 2004, Biochemical and biophysical research communications.

A localized specific interaction alters the unfolding pathways of structural homologues.

H. Scheraga, E. Welker, D. Ripoll, 2006, Journal of the American Chemical Society.

Mechanism of low thermal conductivity of xonotlite-silica aerogel nanoporous super insulation material

T. Liang, Hailong Yang, W. Ni, 2008 .