Year |
Citation |
Score |
2017 |
Duan W, Xu G. ProC-TEL: Profiling of Protein C-Termini by Enzymatic Labeling. Methods in Molecular Biology (Clifton, N.J.). 1574: 135-144. PMID 28315248 DOI: 10.1007/978-1-4939-6850-3_10 |
0.305 |
|
2016 |
Zhou Y, Xiong L, Zhang Y, Yu R, Jiang X, Xu G. Quantitative proteomics identifies myoferlin as a novel regulator of A Disintegrin and Metalloproteinase 12 in HeLa cells. Journal of Proteomics. PMID 27432471 DOI: 10.1016/J.Jprot.2016.07.015 |
0.305 |
|
2015 |
Liu Y, Huang X, He X, Zhou Y, Jiang X, Chen-Kiang S, Jaffrey SR, Xu G. A novel effect of thalidomide and its analogs: suppression of cereblon ubiquitination enhances ubiquitin ligase function. Faseb Journal : Official Publication of the Federation of American Societies For Experimental Biology. PMID 26231201 DOI: 10.1096/Fj.15-274050 |
0.309 |
|
2015 |
Sui Y, Liu Y, Xu G. A lysine-to-arginine mutation on NEDD8 markedly reduces the activity of cullin RING E3 ligase through the impairment of neddylation cascades. Biochemical and Biophysical Research Communications. 461: 653-8. PMID 25918018 DOI: 10.1016/J.Bbrc.2015.04.085 |
0.304 |
|
2014 |
Xu G, Deglincerti A, Paige JS, Jaffrey SR. Profiling lysine ubiquitination by selective enrichment of ubiquitin remnant-containing peptides. Methods in Molecular Biology (Clifton, N.J.). 1174: 57-71. PMID 24947374 DOI: 10.1007/978-1-4939-0944-5_4 |
0.305 |
|
2013 |
Xu G, Jaffrey SR. Proteomic identification of protein ubiquitination events. Biotechnology & Genetic Engineering Reviews. 29: 73-109. PMID 24568254 DOI: 10.1080/02648725.2013.801232 |
0.307 |
|
2010 |
Xu G, Paige JS, Jaffrey SR. Global analysis of lysine ubiquitination by ubiquitin remnant immunoaffinity profiling. Nature Biotechnology. 28: 868-73. PMID 20639865 DOI: 10.1038/Nbt.1654 |
0.31 |
|
2009 |
Gahl RF, Pradeep L, Siegel CR, Xu G, Scheraga HA. Effects of tyrosine mutations on the conformational and oxidative folding of ribonuclease a: a comparative study. Biochemistry. 48: 3887-93. PMID 19344116 DOI: 10.1021/Bi802362T |
0.308 |
|
2008 |
Paige JS, Xu G, Stancevic B, Jaffrey SR. Nitrosothiol reactivity profiling identifies S-nitrosylated proteins with unexpected stability. Chemistry & Biology. 15: 1307-16. PMID 19101475 DOI: 10.1016/J.Chembiol.2008.10.013 |
0.304 |
|
2008 |
Narayan M, Welker E, Zhai H, Han X, Xu G, McLafferty FW, Scheraga HA. Detecting native folds in mixtures of proteins that contain disulfide bonds. Nature Biotechnology. 26: 427-9. PMID 18278035 DOI: 10.1038/Nbt1380 |
0.316 |
|
2008 |
Gahl RF, Narayan M, Xu G, Scheraga HA. Dissimilarity in the oxidative folding of onconase and ribonuclease A, two structural homologues. Protein Engineering, Design & Selection : Peds. 21: 223-31. PMID 18245105 DOI: 10.1093/Protein/Gzm093 |
0.301 |
|
2007 |
Welker E, Hathaway L, Xu G, Narayan M, Pradeep L, Shin HC, Scheraga HA. Oxidative folding and N-terminal cyclization of onconase. Biochemistry. 46: 5485-93. PMID 17439243 DOI: 10.1021/Bi602495A |
0.324 |
|
2006 |
Xu G, Narayan M, Kurinov I, Ripoll DR, Welker E, Khalili M, Ealick SE, Scheraga HA. A localized specific interaction alters the unfolding pathways of structural homologues. Journal of the American Chemical Society. 128: 1204-13. PMID 16433537 DOI: 10.1021/Ja055313E |
0.346 |
|
2005 |
Ye C, Xu G, Yu ZQ, Lam JW, Jang JH, Peng HL, Tu YF, Liu ZF, Jeong KU, Cheng SZ, Chen EQ, Tang BZ. Frustrated molecular packing in highly ordered smectic phase of side-chain liquid crystalline polymer with rigid polyacetylene backbone. Journal of the American Chemical Society. 127: 7668-9. PMID 15913343 DOI: 10.1021/Ja050643K |
0.483 |
|
2005 |
Leung HJ, Xu G, Narayan M, Scheraga HA. Impact of an easily reducible disulfide bond on the oxidative folding rate of multi-disulfide-containing proteins. The Journal of Peptide Research : Official Journal of the American Peptide Society. 65: 47-54. PMID 15686534 DOI: 10.1111/J.1399-3011.2004.00189.X |
0.308 |
|
2004 |
Gahl RF, Narayan M, Xu G, Scheraga HA. Trimethylamine-N-oxide modulates the reductive unfolding of onconase. Biochemical and Biophysical Research Communications. 325: 707-10. PMID 15541346 DOI: 10.1016/J.Bbrc.2004.10.088 |
0.312 |
|
2004 |
Xu G, Zhai H, Narayan M, McLafferty FW, Scheraga HA. Simultaneous characterization of the reductive unfolding pathways of RNase B isoforms by top-down mass spectrometry. Chemistry & Biology. 11: 517-24. PMID 15123246 DOI: 10.1016/J.Chembiol.2004.03.020 |
0.323 |
|
2004 |
Xu G, Rane SS, Helfer CA, Mattice WL, Pugh C. Monte Carlo simulation of solvent effects on the threading of poly(ethylene oxide) Modelling and Simulation in Materials Science and Engineering. 12. DOI: 10.1088/0965-0393/12/3/S01 |
0.427 |
|
2004 |
Vao-Soongnem V, Xu G, Mattice WL. Structure formation in the crystallization and annealing of tetracontane nanoparticles Macromolecular Theory and Simulations. 13: 539-549. DOI: 10.1002/Mats.200300048 |
0.487 |
|
2003 |
Narayan M, Xu G, Schultz SK, Scheraga HA. Assessing the magnitude of folding forces along the oxidative folding pathway of multi-disulfide-containing proteins. Journal of the American Chemical Society. 125: 16184-5. PMID 14692748 DOI: 10.1021/Ja0305398 |
0.319 |
|
2003 |
Xu G, Narayan M, Welker E, Scheraga HA. A novel method to determine thermal transition curves of disulfide-containing proteins and their structured folding intermediates. Biochemical and Biophysical Research Communications. 311: 514-7. PMID 14592446 DOI: 10.1016/J.Bbrc.2003.10.039 |
0.304 |
|
2003 |
Narayan M, Welker E, Wanjalla C, Xu G, Scheraga HA. Shifting the competition between the intramolecular Reshuffling reaction and the direct oxidation reaction during the oxidative folding of kinetically trapped disulfide-insecure intermediates. Biochemistry. 42: 10783-9. PMID 12962503 DOI: 10.1021/Bi030141O |
0.303 |
|
2003 |
Xu G, Lin H, Mattice WL. Configuration selection in the simulations of the crystallization of short polyethylene chains in a free-standing thin film Journal of Chemical Physics. 119: 6736-6743. DOI: 10.1063/1.1603724 |
0.525 |
|
2003 |
Xu G, Mattice WL. Monte Carlo simulation on the glass transition of free-standing atactic polypropylene thin films on a high coordination lattice Journal of Chemical Physics. 118: 5241-5247. DOI: 10.1063/1.1544552 |
0.504 |
|
2003 |
Helfer CA, Xu G, Mattice WL, Pugh C. Monte Carlo simulations investigating the threading of cyclic poly(ethylene oxide) by linear chains in the melt Macromolecules. 36: 10071-10078. DOI: 10.1021/Ma0301855 |
0.526 |
|
2002 |
Xu G, Mattice WL. Monte Carlo simulation on separation and co-crystallization of a mixture of short polyethylene chains in a thin film Journal of Chemical Physics. 117: 3440-3447. DOI: 10.1063/1.1492281 |
0.531 |
|
2002 |
Xu G, Mattice WL. Monte Carlo simulation of the crystallization and annealing of a freestanding thin film of n-tetracontane Journal of Chemical Physics. 116: 2277-2283. DOI: 10.1063/1.1431587 |
0.514 |
|
2002 |
Xu G, Clancy TC, Mattice WL, Kumar SK. Increase in the chemical potential of syndiotactic polypropylene upon mixing with atactic or isotactic polypropylene in the melt Macromolecules. 35: 3309-3311. DOI: 10.1021/Ma0119427 |
0.474 |
|
2002 |
Xu G, Mattice WL. Simulation of the initial development of an inhomogeneous structure upon cooling an elastomeric polypropylene from a homogeneous melt Polymer. 43: 7007-7015. DOI: 10.1016/S0032-3861(02)00641-9 |
0.483 |
|
2002 |
Xu G, Mattice WL. A method for handling branch points in Monte Carlo simulations Macromolecular Theory and Simulations. 11: 649-654. DOI: 10.1002/1521-3919(20020801)11:6<649::Aid-Mats649>3.0.Co;2-M |
0.433 |
|
2002 |
Xu G, Vao-soongnern V, Mattice WL. Similarities and differences in the rapid crystallization induced in n-tetracontane by an instantaneous deep quench of the free-standing nanofiber and free-standing thin film Macromolecular Theory and Simulations. 11: 494-500. DOI: 10.1002/1521-3919(20020601)11:5<494::Aid-Mats494>3.0.Co;2-0 |
0.673 |
|
2001 |
Xu G, Mattice WL. Study on structure formation of short polyethylene chains via dynamic Monte Carlo simulation Computational and Theoretical Polymer Science. 11: 405-413. DOI: 10.1016/S1089-3156(01)00027-7 |
0.487 |
|
2001 |
Xu G, Ding J, Yang Y. Monte Carlo simulation of self-avoiding lattice chains subject to oscillatory shear flow in polymer solution Rheologica Acta. 40: 60-66. DOI: 10.1007/S003970000079 |
0.307 |
|
2000 |
Xu G, Ding J, Yang Y. Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow Part II. Three-dimensional results and comparison with experiments Polymer. 41: 3289-3295. DOI: 10.1016/S0032-3861(99)00492-9 |
0.313 |
|
1999 |
Xu G, Ding J, Yang Y. Monte Carlo simulation of self-avoiding lattice chains under slit flow Rheologica Acta. 38: 562-568. DOI: 10.1007/S003970050208 |
0.304 |
|
1999 |
Zhu J, Xu G, Ding J, Yang Y. Phase separation kinetics in mixtures of flexible polymers and low molecular weight liquid crystals Macromolecular Theory and Simulations. 8: 409-417. DOI: 10.1002/(Sici)1521-3919(19990901)8:5<409::Aid-Mats409>3.0.Co;2-0 |
0.331 |
|
1998 |
Xu G, Zhu J, Ding J, Yang Y. Monte Carlo simulation of phase separation kinetics in a concentrated polymer solution Science China-Chemistry. 41: 424-431. DOI: 10.1007/Bf02877822 |
0.307 |
|
1997 |
Xu G, Ding J, Yang Y. Monte Carlo simulation of self-avoiding lattice chains subject to simple shear flow. I. Model and simulation algorithm Journal of Chemical Physics. 107: 4070-4084. DOI: 10.1063/1.474763 |
0.323 |
|
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