Jingkang Shen

发表

Virtual screening on natural products for discovering active compounds and target information.

Kaixian Chen, Hualiang Jiang, Jianhua Shen, 2003, Current medicinal chemistry.

Mechanism of the All-α to All-β Conformational Transition of RfaH-CTD: Molecular Dynamics Simulation and Markov State Model.

Xiaomin Luo, Kaixian Chen, Hualiang Jiang, 2014, Journal of chemical theory and computation.

Inhibitory mode of 1,5-diarylpyrazole derivatives against cyclooxygenase-2 and cyclooxygenase-1: molecular docking and 3D QSAR analyses.

Bing Xiong, Kaixian Chen, Jianhua Shen, 2002, Journal of medicinal chemistry.

Heterologous expression of lipoprotein-associated phospholipase A2 in different expression systems.

Jingkang Shen, Li Dong, Yi-ping Wang, 2006, Protein expression and purification.

Multi-omics characterization of WNT pathway reactivation to ameliorate BET inhibitor resistance in liver cancer cells.

Xin Hu, Jingkang Shen, Z. Miao, 2021, Genomics.

MT7, a novel compound from a combinatorial library, arrests mitosis via inhibiting the polymerization of microtubules

Jingkang Shen, Z. Miao, Jian Ding, 2010, Investigational New Drugs.

Nucleocapsid protein of SARS coronavirus tightly binds to human cyclophilin A

Cheng Luo, Jingkang Shen, Suxin Zheng, 2004, Biochemical and Biophysical Research Communications - BBRC.

Quantum Chemistry Study on the Interaction of the Exogenous Ligands and the Catalytic Zinc Ion in Matrix Metalloproteinases

Weiliang Zhu, Jiande Gu, Xin Li, 2002 .

The type IA topoisomerase catalytic cycle: A normal mode analysis and molecular dynamics simulation

Xiaomin Luo, Jianhua Shen, Hong Liu, 2008, Proteins.

Knowledge-Based Scoring Functions in Drug Design: 2. Can the Knowledge Base Be Enriched?

Jing Li, Xian Liu, Xiaomin Luo, 2011, J. Chem. Inf. Model..

DrugViz: a Cytoscape plugin for visualizing and analyzing small molecule drugs in biological networks

Jie Wu, Ke Liu, Hualiang Jiang, 2008, Bioinform..

Discovery of SPH3127: A Novel, Highly Potent, and Orally Active Direct Renin Inhibitor.

Jingkang Shen, K. Takedomi, Yoichi Takahashi, 2022, Journal of medicinal chemistry.

Knowledge-Based Scoring Functions in Drug Design. 1. Developing a Target-Specific Method for Kinase-Ligand Interactions

Hualiang Jiang, Mingyue Zheng, Bing Xiong, 2010, J. Chem. Inf. Model..

BSSF: a fingerprint based ultrafast binding site similarity search and function analysis server

Jie Wu, Hualiang Jiang, Bing Xiong, 2010, BMC Bioinformatics.

Water PMF for predicting the properties of water molecules in protein binding site

Hualiang Jiang, Mingyue Zheng, Bing Xiong, 2013, J. Comput. Chem..