Sheng-Gang Yang

发表

Computational and Experimental Insights into the Mechanism of Substrate Recognition and Feedback Inhibition of Protoporphyrinogen Oxidase

C. Zhan, Yin Tan, Guangfu Yang, 2013, PloS one.

Insight into the structural requirements of protoporphyrinogen oxidase inhibitors: Molecular docking and CoMFA of diphenyl ether, isoxazole phenyl, and pyrazole phenyl ether

P. Tranel, F. Dayan, Guangfu Yang, 2013 .

Computational simulations of structural role of the active-site W374C mutation of acetyl-coenzyme-A carboxylase: Multi-drug resistance mechanism

Wenchao Yang, Xiao-Lei Zhu, Guangfu Yang, 2011, Journal of molecular modeling.

Hexahydrophthalimide–benzothiazole hybrids as a new class of protoporphyrinogen oxidase inhibitors: synthesis, structure–activity relationship, and DFT calculations

Guangfu Yang, Z. Xi, Qiongyou Wu, 2014 .

Computational Discovery of Potent and Bioselective Protoporphyrinogen IX Oxidase Inhibitor via Fragment Deconstruction Analysis.

Yue Zhang, Guangfu Yang, Z. Xi, 2017, Journal of agricultural and food chemistry.

Synthesis and biological evaluation of oleanolic acid derivatives as inhibitors of protein tyrosine phosphatase 1B.

Yong Wu, Shan Qian, Sheng-Gang Yang, 2010, Journal of natural products.

Design and synthesis of 1-(benzothiazol-5-yl)-1H-1,2,4-triazol-5-ones as protoporphyrinogen oxidase inhibitors.

Yin Tan, Guangfu Yang, Z. Xi, 2013, Bioorganic & medicinal chemistry.

Synthesis and herbicidal evaluation of triketone-containing quinazoline-2,4-diones.

Qiong Chen, Wenchao Yang, Guangfu Yang, 2014, Journal of agricultural and food chemistry.

Quantitative structure-activity relationships of 1,3,4-thiadiazol-2(3H)-ones and 1,3,4-oxadiazol-2(3H)-ones as human protoporphyrinogen oxidase inhibitors.

Guangfu Yang, Z. Xi, Qiongyou Wu, 2012, Bioorganic & medicinal chemistry.

Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery.

Guangfu Yang, Sheng-Gang Yang, Y. Zuo, 2011, Chimia.

Design, synthesis and bioevaluation of novel substituted triazines as potential dual PI3K/mTOR inhibitors.

Ting-Ting Wu, Zili Chen, Sheng-Gang Yang, 2020, European journal of medicinal chemistry.

Rational Design of Highly Potent and Slow-Binding Cytochrome bc1 Inhibitor as Fungicide by Computational Substitution Optimization

Ge-Fei Hao, Guang-Fu Yang, Wei Huang, 2015, Scientific Reports.

Syntheses of coumarin-tacrine hybrids as dual-site acetylcholinesterase inhibitors and their activity against butylcholinesterase, Aβ aggregation, and β-secretase.

Wenchao Yang, Xiao-Lei Zhu, Guangfu Yang, 2014, Bioorganic & medicinal chemistry.

Computational gibberellin‐binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor

Ge-Fei Hao, Guangfu Yang, Chang-Guo Zhan, 2013, J. Comput. Chem..

Multiple Simulated Annealing-Molecular Dynamics (MSA-MD) for Conformational Space Search of Peptide and Miniprotein

Ge-Fei Hao, Guang-Fu Yang, Sheng-Gang Yang, 2015, Scientific Reports.

Protoporphyrinogen oxidase inhibitor: an ideal target for herbicide discovery.

Guangfu Yang, Sheng-Gang Yang, Y. Zuo, 2011, Chimia.

Synthesis and bioevaluation of pyrazole-benzimidazolone hybrids as novel human 4-Hydroxyphenylpyruvate dioxygenase inhibitors.

Wenchao Yang, X. Ruan, Guangfu Yang, 2015, European journal of medicinal chemistry.