Bingjie Hu

发表

PL-PatchSurfer: A Novel Molecular Local Surface-Based Method for Exploring Protein-Ligand Interactions

Daisuke Kihara, Mark G. Bures, Xiaolei Zhu, 2014, International journal of molecular sciences.

WATsite2.0 with PyMOL Plugin: Hydration Site Prediction and Visualization.

Markus A Lill, Ying Yang, M. Lill, 2017, Methods in molecular biology.

Analysis of Factors In fl uencing Hydration Site Prediction Based on Molecular Dynamics Simulations

M. Lill, Bingjie Hu, Ying Yang, 2014 .

Chapter 10 WATsite 2 . 0 with PyMOL Plugin : Hydration Site Prediction and Visualization

M. Lill, Bingjie Hu, Ying Yang, 2017 .

Design, synthesis, and biological evaluation of indenoisoquinoline rexinoids with chemopreventive potential.

J. Pezzuto, M. Conda-Sheridan, R. V. van Breemen, 2013, Journal of medicinal chemistry.

PharmDock: a pharmacophore-based docking program

Markus A. Lill, Bingjie Hu, M. Lill, 2014, Journal of Cheminformatics.

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

Markus A. Lill, Bingjie Hu, M. Lill, 2013, J. Chem. Inf. Model..

Synthesis and Preclinical Characterization of LY3154885, a Human Dopamine D1 Receptor Positive Allosteric Modulator with an Improved Nonclinical Drug-Drug Interaction Risk Profile.

M. Mohutsky, M. Posada, E. Hembre, 2022, Journal of medicinal chemistry.

In Silico ADME Techniques Used in Early-Phase Drug Discovery

Matthew L. Danielson, Bingjie Hu, Jie Shen, 2017 .

Structure-property relationships and machine learning models for addressing CYP3A4-mediated victim drug-drug interaction risk in drug discovery.

M. Mohutsky, Bingjie Hu, P. Desai, 2020, Molecular pharmaceutics.

Protein Pharmacophore Selection Using Hydration-Site Analysis

Markus A. Lill, Bingjie Hu, M. Lill, 2012, J. Chem. Inf. Model..

WATsite: Hydration site prediction program with PyMOL interface

Markus A. Lill, Bingjie Hu, M. Lill, 2014, J. Comput. Chem..