Protein Pharmacophore Selection Using Hydration-Site Analysis. - Bingjie Hu; Markus A. Lill (J. Chem. Inf. Model., 2012)

Exploring the Potential of Protein-Based Pharmacophore Models in Ligand Pose Prediction and Ranking. - Bingjie Hu; Markus A. Lill (J. Chem. Inf. Model., 2013)

WATsite: Hydration site prediction program with PyMOL interface. - Bingjie Hu; Markus A. Lill (J. Comput. Chem., 2014)

PharmDock: a pharmacophore-based docking program. - Bingjie Hu; Markus A. Lill (J. Cheminformatics, 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)

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; et al. (Briefings Bioinform., 2021)