Bingjie Hu

According to our database, Bingjie Hu authored at least 6 papers between 2012 and 2021.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2021

Identification of the RNase-binding site of SARS-CoV-2 RNA for anchor primer-PCR detection of viral loading in 306 COVID-19 patients.

Tao Xu, Jingu Wang, Bingjie Hu, Guosi Zhang, Wu Zhou, Meiqin Zheng, Bo Shen, Baochang Sun, Yanjun Zhang, Yin Chen, Jian Yu, Min Liang, Jingye Pan, Chengshui Chen, Haixiao Chen, Minghua Jiang, Liangde Xu, Jia Qu, Jiang-Fan Chen

Briefings Bioinform., 2021

2014

Analysis of Factors Influencing Hydration Site Prediction Based on Molecular Dynamics Simulations.

Ying Yang, Bingjie Hu, Markus A. Lill

J. Chem. Inf. Model., 2014

PharmDock: a pharmacophore-based docking program.

Bingjie Hu, Markus A. Lill

J. Cheminformatics, 2014

WATsite: Hydration site prediction program with PyMOL interface.

Bingjie Hu, Markus A. Lill

J. Comput. Chem., 2014

2013

Exploring the Potential of Protein-Based Pharmacophore Models in Ligand Pose Prediction and Ranking.

Bingjie Hu, Markus A. Lill

J. Chem. Inf. Model., 2013

2012

Protein Pharmacophore Selection Using Hydration-Site Analysis.

Bingjie Hu, Markus A. Lill

J. Chem. Inf. Model., 2012