Shuxing Zhang

According to our database, Shuxing Zhang authored at least 14 papers between 2006 and 2023.

Collaborative distances:

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

2023

Development and evaluation of a java-based deep neural network method for drug response predictions.

Beibei Huang, Lon W. R. Fong, Rajan Chaudhari, Shuxing Zhang

Frontiers Artif. Intell., February, 2023

2022

Co-Production of Dimethyl Carbonate, Dimethoxymethane and Dimethyl Ether from Methanol: Process Design and Exergy Analysis.

Shuxing Zhang, Xiaoshu Ding, Helen Shang, Yucong Song, Yanji Wang

Entropy, 2022

2021

Design of real-time vehicle detection based on YOLOv4.

Feng Yang, Xingle Zhang, Shuxing Zhang, Chao Li, Haiwei Hu

Proceedings of the 2021 International Conference on Control, 2021

2015

Novel Inhibitors Induce Large Conformational Changes of GAB1 Pleckstrin Homology Domain and Kill Breast Cancer Cells.

Lu Chen, Lei Du-Cuny, Sylvestor Moses, Sabrina Dumas, Zuohe Song, Abdol Hossein Rezaeian, Hui-Kuan Lin, Emmanuelle J. Meuillet, Shuxing Zhang

PLoS Comput. Biol., 2015

2014

Curation and Analysis of Multitargeting Agents for Polypharmacological Modeling.

A. Srinivas Reddy, Zhi Tan, Shuxing Zhang

J. Chem. Inf. Model., 2014

2013

A Novel Multi-Modal Drug Repurposing Approach for Identification of Potent ACK1 Inhibitors.

Sharangdhar S. Phatak, Shuxing Zhang

Proceedings of the Biocomputing 2013: Proceedings of the Pacific Symposium, 2013

2012

Novel Insights of Structure-Based Modeling for RNA-Targeted Drug Discovery.

Lu Chen, George A. Calin, Shuxing Zhang

J. Chem. Inf. Model., 2012

2011

Accurate Prediction of the Bound Form of the Akt Pleckstrin Homology Domain Using Normal Mode Analysis To Explore Structural Flexibility.

Hoang T. Tran, Shuxing Zhang

J. Chem. Inf. Model., 2011

A Critical Assessment of Combined Ligand- and Structure-Based Approaches to hERG Channel Blocker Modeling.

Lei Du-Cuny, Lu Chen, Shuxing Zhang

J. Chem. Inf. Model., 2011

2009

Development and evaluation of a new statistical model for structure-based high-throughput virtual screening.

Shuxing Zhang, Lei Du-Cuny

Int. J. Bioinform. Res. Appl., 2009

2008

DOVIS: an implementation for high-throughput virtual screening using AutoDock.

Shuxing Zhang, Kamal Kumar, Xiaohui Jiang, Anders Wallqvist, Jaques Reifman

BMC Bioinform., 2008

2007

Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents.

Shuxing Zhang, Linyi Wei, Ken Bastow, Weifan Zheng, Arnold Brossi, Kuo-Hsiung Lee, Alexander Tropsha

J. Comput. Aided Mol. Des., 2007

2006

A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models.

Shuxing Zhang, Alexander Golbraikh, Scott Oloff, Harold Kohn, Alexander Tropsha

J. Chem. Inf. Model., 2006

Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI).

Scott Oloff, Shuxing Zhang, Nagamani Sukumar, Curt M. Breneman, Alexander Tropsha

J. Chem. Inf. Model., 2006