Xiaopeng Hu

发表

Structural and biochemical characterization of fructose‐1,6/sedoheptulose‐1,7–bisphosphatase from the cyanobacterium Synechocystis strain 6803

Yao Sun, Ding Li, Lingling Feng, 2014, The FEBS journal.

Effect of chlorogenic acid covalent conjugation on the allergenicity, digestibility and functional properties of whey protein.

Xiaopeng Hu, Xuli Wu, Yuqin Lu, 2019, Food chemistry.

Inhibitor selectivity between aldo–keto reductase superfamily members AKR1B10 and AKR1B1: Role of Trp112 (Trp111)

Xiaopeng Hu, W. Xie, Zhong Wang, 2013, FEBS letters.

Inhibitor selectivity between aldo – keto reductase superfamily members AKR 1 B 10 and AKR 1 B 1 : Role of Trp 112 ( Trp 111 )

Xiaopeng Hu, W. Xie, Zhong Wang, 2013 .

Synthesis and biological evaluation of steroidal derivatives as selective inhibitors of AKR1B10

Xiaopeng Hu, Jun Xu, Wei Zhang, 2014, Steroids.

The molecular basis for inhibition of sulindac and its metabolites towards human aldose reductase

Xiaopeng Hu, Haibin Luo, Liping Zhang, 2012, FEBS letters.

Extract from Moringa oleifera seeds suppresses the epithelial-mesenchymal transition-mediated metastasis of gastric cancer by targeting the metastatic suppressor NDRG1

Xiaopeng Hu, Zhendan He, Ying-ying Zhao, 2018, Journal of Functional Foods.

Structures of three cis-β1 and three cis-β2 isomers of [Co(trien)(aminoacidato)]2+ complexes

Xiaopeng Hu, L. Ji, J. Cai, 2001 .

The molecular basis for the inhibition of phosphodiesterase-4D by three natural resveratrol analogs. Isolation, molecular docking, molecular dynamics simulations, binding free energy, and bioassay.

Xiaopeng Hu, Yuen-Kit Cheng, Hai-bin Luo, 2013, Biochimica et biophysica acta.

Crystallization and preliminary X-ray analysis of a novel halotolerant feruloyl esterase identified from a soil metagenomic library.

Xiaopeng Hu, Kui Wang, Yuhuan Liu, 2012, Acta crystallographica. Section F, Structural biology and crystallization communications.

Crystallization and preliminary X-ray analysis of a cold-active β-galactosidase from the psychrotrophic and halotolerant Planococcus sp. L4.

Xiaopeng Hu, Kui Wang, Liping Zhang, 2011, Acta crystallographica. Section F, Structural biology and crystallization communications.

Structural investigation into the inhibitory mechanisms of indomethacin and its analogues towards human glyoxalase I.

Xiaopeng Hu, Yuen-Kit Cheng, Hai-bin Luo, 2011, Bioorganic & medicinal chemistry letters.

Arborinol methyl ether from Areca catechu L.

Xiaopeng Hu, Xixin He, Cui‐Xian Zhang, 2010, Acta crystallographica. Section E, Structure reports online.

Binding of curcumin with glyoxalase I: Molecular docking, molecular dynamics simulations, and kinetics analysis.

Hai-Bin Luo, Xiaopeng Hu, Hai-bin Luo, 2010, Biophysical chemistry.

Crystallization and preliminary X-ray analysis of the RPB5 subunit of human RNA polymerase II.

Xiaopeng Hu, W. Xie, Xing Ye, 2011, Acta Crystallographica. Section F : Structural Biology and Crystallization Communications.

Phenylethanoid and secoiridoid glycosides from the leaves of Ligustrum purpurascens

Xiaopeng Hu, Zhendan He, W. Ye, 2015 .

Synthesis, Structures, and Crystalline Packing Features of [Co(tren)(amino acidato-N,O)]X2·nH2O (X = ClO4−, I−)

Xiaopeng Hu, L. Ji, J. Cai, 2000 .

Structures and crystallization behavior of cis-α-[Co(trien)(NO2)2]·ClO4 (I), cis-β-[Co(trien)(NO2)2]Br·2H2O (II), and cis-β-[Co(trien)(NO2)2]·ClO3 (III)

Xiaopeng Hu, L. Ji, J. Cai, 2000 .

Oxyresveratrol from Mulberry as a dihydrate

H. Deng, Xiaopeng Hu, Xixin He, 2012, Acta crystallographica. Section E, Structure reports online.

Possible SARS-coronavirus 2 inhibitor revealed by simulated molecular docking to viral main protease and host toll-like receptor

Xiaopeng Hu, Zhendan He, Chenyang Li, 2020, Future Virology.

Moracin M from Morus alba L. is a natural phosphodiesterase-4 inhibitor.

Zhe Li, Hai-Bin Luo, Peiqing Liu, 2012, Bioorganic & medicinal chemistry letters.

Identification of curcumin derivatives as human glyoxalase I inhibitors: A combination of biological evaluation, molecular docking, 3D-QSAR and molecular dynamics simulation studies.

Yanliang Ren, Xiaofeng Wang, Xiaopeng Hu, 2011, Bioorganic & medicinal chemistry.

Discovery of New Selective Human Aldose Reductase Inhibitors through Virtual Screening Multiple Binding Pocket Conformations

Ling Wang, Jun Xu, Arnold T. Hagler, 2013, J. Chem. Inf. Model..

In vitro inhibition of AKR1Cs by sulphonylureas and the structural basis.

Xiaopeng Hu, Liping Zhang, Xuehua Zheng, 2015, Chemico-biological interactions.

Structural Basis for the Inhibition of AKR1B10 by Caffeic Acid Phenethyl Ester (CAPE)

Xiaopeng Hu, Ren-wei Zhang, Liping Zhang, 2014, ChemMedChem.

In vitro CAPE inhibitory activity towards human AKR1C3 and the molecular basis.

Xiaopeng Hu, Liping Zhang, Xuehua Zheng, 2016, Chemico-biological interactions.

Quantitative structure-retention relationship of curcumin and its analogues.

Xiaopeng Hu, Hai-bin Luo, Zhe Li, 2012, Journal of separation science.

3D-QSAR, homology modeling, and molecular docking studies on spiropiperidines analogues as agonists of nociceptin/orphanin FQ receptor.

Hai-Bin Luo, Peiqing Liu, Xiaopeng Hu, 2010, Bioorganic & medicinal chemistry letters.

[Tris(2-aminoethyl)amine-κ4N]chloro(dimethyl sulfoxide-O)cobalt(III) diperchlorate

Xiaopeng Hu, L. Ji, J. Cai, 2000 .

Partial Inhibition of Aldose Reductase by Nitazoxanide and Its Molecular Basis

Xiaopeng Hu, W. Xie, Liping Zhang, 2012, ChemMedChem.

Design and synthesis of polyhydroxy steroids as selective inhibitors against AKR1B10 and molecular docking

Xiaopeng Hu, Jun Xu, Guangmei Yan, 2016, Steroids.

Structure-Based Design and Screen of Novel Inhibitors for Class II 3-Hydroxy-3-methylglutaryl Coenzyme A Reductase from Streptococcus Pneumoniae

Yang Zhang, Yao Sun, Zhigang Chen, 2012, J. Chem. Inf. Model..

Purification, crystallization and preliminary X-ray analysis of 3-hydroxy-3-methylglutaryl-coenzyme A reductase of Streptococcus pneumoniae.

Jie Gui, Jian Wan, Lingling Feng, 2010, Acta crystallographica. Section F, Structural biology and crystallization communications.

Zopolrestat as a Human Glyoxalase I Inhibitor and Its Structural Basis

Xiaopeng Hu, Yunyun Chen, Hong Zhang, 2013, ChemMedChem.

In vitro CAPE inhibitory activity towards human AKR1C3 and the molecular basis.

Xiaopeng Hu, Liping Zhang, Xuehua Zheng, 2016, Chemico-biological interactions.

Moracin M from Morus alba L. is a natural phosphodiesterase-4 inhibitor.

Xiaopeng Hu, Hai-bin Luo, Zhe Li, 2012, Bioorganic & medicinal chemistry letters.

Zopolrestat as a Human Glyoxalase I Inhibitor and Its Structural Basis

Xiaopeng Hu, Xinyu Peng, Yunyun Chen, 2013, ChemMedChem.

Identification Sus scrofa and Mus musculus as potential hosts of SARS-CoV-2 via phylogenetic and homologous recombination analysis

Xiaopeng Hu, Zhendan He, Weixin Li, 2020, F1000Research.

The molecular basis for inhibition of sulindac and its metabolites towards human aldose reductase

Xiaopeng Hu, Haibin Luo, Liping Zhang, 2012, FEBS letters.