Huibin Wang

发表

A carbon nanoparticle-peptide fluorescent sensor custom-made for simple and sensitive detection of trypsin

Jiaxing Zhang, Longshan Zhao, Shanshan Hou, 2020, Journal of pharmaceutical analysis.

In silico study reveals existing drugs as α-glucosidase inhibitors: Structure-based virtual screening validated by experimental investigation

Zhiguo Yu, Jian Wang, Huibin Wang, 2020 .

Structural basis for tailor-made selective PI3K α/β inhibitors: a computational perspective

Rui Wen, Jian Wang, Han-xun Wang, 2021 .

Development of an Enzymatic Process for the Synthesis of the Key Intermediate of Telotristat Ethyl

Huibin Wang, Xianyan Jiang, Bin Qin, 2020 .

Semi-synthesis and biological evaluation of flavone hybrids as multifunctional agents for the potential treatment of Alzheimer's disease.

Guo-Dong Yao, Jian Wang, Shaojiang Song, 2020, Bioorganic chemistry.

Old yellow enzymes: structures and structure-guided engineering for stereocomplementary bioreduction

Huibin Wang, Qinghua Shi, Bin Qin, 2020, Applied Microbiology and Biotechnology.

Efficient synthesis of an apremilast precursor and chiral β-hydroxy sulfones via ketoreductase-catalyzed asymmetric reduction.

Xiao Gao, Huibin Wang, Song You, 2022, Organic & biomolecular chemistry.

Structure-based virtual screening of natural products as potential stearoyl-coenzyme a desaturase 1 (SCD1) inhibitors

Tianci Huang, Yuzhou Huang, Jian Wang, 2020, Comput. Biol. Chem..

Rational design of selective HDAC2 inhibitors for liver cancer treatment: computational insights into the selectivity mechanism through molecular dynamics simulations and QM/MM calculations.

Jian Wang, Huibin Wang, Baichun Hu, 2021, Physical chemistry chemical physics : PCCP.

Discovery of small molecule inhibitors through pharmacophore modeling, molecular docking, molecular dynamics simulation and experimental validation against myeloid cell leukemia-1 (Mcl-1)

Jian Wang, M. Cheng, Han-xun Wang, 2020, Journal of biomolecular structure & dynamics.

Comprehensive structure–activity relationship (SAR) investigation of C-aryl glycoside derivatives for the development of SGLT1/SGLT2 dual inhibitors

Jian Wang, Huibin Wang, Baichun Hu, 2021, New Journal of Chemistry.

Selectivity mechanism of phosphodiesterase isoform inhibitor through in silico investigations

Jian Wang, Huibin Wang, Baichun Hu, 2021, Journal of Molecular Modeling.

In silico strategy for isoform-selective 5-HT2AR and 5-HT2CR inhibitors

Jian Wang, Huibin Wang, Ying Wang, 2021 .

Molecular basis for carrier protein-dependent amide bond formation in the biosynthesis of lincosamide antibiotics

I. Abe, Huibin Wang, Takahiro Mori, 2023, Nature Catalysis.

A computational prospective on isoform-selective CB2 inhibitors

Yi Zhao, Huibin Wang, Ying Wang, 2021 .