Qian Wu

发表

Exploring the structural determinants of novel xanthine derivatives as A2B adenosine receptor antagonists: a computational study

Yan Li, Yinfeng Yang, Yanqiu Pan, 2018, Journal of biomolecular structure & dynamics.

Time-dependent inactivation of human phenylethanolamine N-methyltransferase by 7-isothiocyanatotetrahydroisoquinoline.

M. McLeish, J. Caine, S. Thomson, 2009, Bioorganic & medicinal chemistry letters.

Synthesis of β‐Chloro‐α‐hydroxyphosphonates through Triethylamine‐Catalyzed Pudovik Reaction

Yongbiao Guo, Qian Wu, Haibo Liu, 2021, ChemistrySelect.

Structure-Based Drug Design of Bisubstrate Inhibitors of Phenylethanolamine N-Methyltransferase Possessing Low Nanomolar Affinity at Both Substrate Binding Domains1.

M. McLeish, E. Scott, G. L. Grunewald, 2020, Journal of medicinal chemistry.

Structural, mutagenic, and kinetic analysis of the binding of substrates and inhibitors of human phenylethanolamine N-methyltransferase.

Jennifer L. Martin, C. Gee, M. McLeish, 2005, Journal of medicinal chemistry.

Total synthesis and antihypertensive activity of (+/-)7,8-dihydroxy-3-methyl-isochromanone-4.

Wen-long Huang, Xiao-ming Wu, Jinyi Xu, 2009, Bioorganic & medicinal chemistry letters.

Theoretical study of structural, spectroscopic and reaction properties of trans-bis(imido) uranium(VI) complexes.

G. Schreckenbach, Qingjiang Pan, Yuanru Guo, 2013, Inorganic chemistry.

Synthesis and Crystal Structure Studies on 6-Amino-5,5,7-Tricyano-3,3a,4,5-Tetrahydro-2H-Indene-4-Spirocyclopentane

Huan-mei Guo, Qian Wu, Yu Feng Li, 2014 .

The reaction mechanism of phenylethanolamine N-methyltransferase: a density functional theory study.

Polina Georgieva, Fahmi Himo, F. Himo, 2009, Biochimica et biophysica acta.

Interactions involved in grasping and locking of the inhibitory peptide IF1 by mitochondrial ATP synthase.

F. Haraux, E. Tetaud, Qian Wu, 2014, Biochimica et biophysica acta.

Regulation of mitochondrial ATPase by its inhibitor protein IF1 in Saccharomyces cerevisiae

Qian Wu, 2013 .

Inhibition mechanism exploration of quinoline derivatives as PDE10A inhibitors by in silico analysis.

Yan Li, Jinghui Wang, Weimin Gao, 2013, Molecular bioSystems.

Kinetic and pH studies on human phenylethanolamine N-methyltransferase.

M. McLeish, Qian Wu, 2013, Archives of biochemistry and biophysics.

Enzyme adaptation to inhibitor binding: a cryptic binding site in phenylethanolamine N-methyltransferase.

Christine L Gee, Jennifer L. Martin, C. Gee, 2007, Journal of medicinal chemistry.

Synthesis, Crystal Structure, Spectra and Quantum Chemical Study on 1-Phenyl-3-(4-nitrophenyl)-5-(2-thienyl)-2-pyrazoline

P. Zhao, Yufeng Li, Qian Wu, 2014, Molecules.

Universal and divergent P-stereogenic building with camphor-derived 2,3-diols

Qian Wu, Enxue Shi, Junhua Xiao, 2023, Communications chemistry.

Phenylethanolamine N-methyltransferase inhibition: re-evaluation of kinetic data.

M. McLeish, G. L. Grunewald, Qian Wu, 2004, Bioorganic & medicinal chemistry letters.