Shiyuan Hu

发表

3D-QSAR study of Chk1 kinase inhibitors based on docking

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2010, Journal of Molecular Modeling.

Coupled bioconversion for preparation of N-acetyl-d-neuraminic acid using immobilized N-acetyl-d-glucosamine-2-epimerase and N-acetyl-d-neuraminic acid lyase

Weihong Jiang, Jun Chen, Shiyuan Hu, 2010, Applied Microbiology and Biotechnology.

Receptor and ligand-based 3D-QSAR study on a series of pyrazines/pyrrolidylquinazolines as inhibitors of PDE10A enzyme

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2014, Medicinal Chemistry Research.

Density functional theory study of the Eu(III) and Am(III) complexes with two 1,10-phenanthroline-type ligands

Hongyuan Wei, Shunzhong Luo, Shiyuan Hu, 2015 .

Synthesis, characterization and biodistribution of new fatty acids conjugates bearing N,N,N-donors incorporated [99mTc/Re(CO)3]+.

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2013, Dalton transactions.

Ammonium acetate enhances solvent production by Clostridium acetobutylicum EA 2018 using cassava as a fermentation medium

Shiyuan Hu, Yang Gu, Weihong Jiang, 2009, Journal of Industrial Microbiology & Biotechnology.

Comparative genomic and transcriptomic analysis revealed genetic characteristics related to solvent formation and xylose utilization in Clostridium acetobutylicum EA 2018

Weihong Jiang, Shengyue Wang, Huajun Zheng, 2011, BMC Genomics.

Identification and inactivation of pleiotropic regulator CcpA to eliminate glucose repression of xylose utilization in Clostridium acetobutylicum.

Shiyuan Hu, Yang Gu, Cong Ren, 2010, Metabolic engineering.

Targeted gene disruption by use of a group II intron (targetron) vector in Clostridium acetobutylicum

Shiyuan Hu, Yang Gu, Weihong Jiang, 2007, Cell Research.

Molecular docking and 3D-QSAR studies on checkpoint kinase 1 inhibitors

Lingzhou Zhao, Yongjuan Liu, Shiyuan Hu, 2013, Medicinal Chemistry Research.

Receptor and ligand-based 3D-QSAR study on a series of pyrazines/pyrrolidylquinazolines as inhibitors of PDE10A enzyme

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2014, Medicinal Chemistry Research.

Insight into the binding model of new antagonists of kappa receptor using docking and molecular dynamics simulation

Yongjuan Liu, Shiyuan Hu, Huabei Zhang, 2013, Journal of Molecular Modeling.