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2020 – today
- 2023
[j12]Beibei Huang
, Lon W. R. Fong, Rajan Chaudhari, Shuxing Zhang:
Development and evaluation of a java-based deep neural network method for drug response predictions. Frontiers Artif. Intell. 6 (2023)- 2022
- [j11]Shuxing Zhang, Xiaoshu Ding, Helen Shang, Yucong Song, Yanji Wang:
Co-Production of Dimethyl Carbonate, Dimethoxymethane and Dimethyl Ether from Methanol: Process Design and Exergy Analysis. Entropy 24(10): 1438 (2022) - 2021
- [c2]Feng Yang, Xingle Zhang, Shuxing Zhang, Chao Li, Haiwei Hu:
Design of real-time vehicle detection based on YOLOv4. ICCAIS 2021: 824-829
2010 – 2019
- 2015
- [j10]Lu Chen, Lei Du-Cuny, Sylvestor Moses, Sabrina Dumas, Zuohe Song, Abdol Hossein Rezaeian, Hui-Kuan Lin, Emmanuelle J. Meuillet, Shuxing Zhang:
Novel Inhibitors Induce Large Conformational Changes of GAB1 Pleckstrin Homology Domain and Kill Breast Cancer Cells. PLoS Comput. Biol. 11(1) (2015) - 2014
- [j9]A. Srinivas Reddy, Zhi Tan, Shuxing Zhang:
Curation and Analysis of Multitargeting Agents for Polypharmacological Modeling. J. Chem. Inf. Model. 54(9): 2536-2543 (2014) - 2013
- [c1]Sharangdhar S. Phatak, Shuxing Zhang:
A Novel Multi-Modal Drug Repurposing Approach for Identification of Potent ACK1 Inhibitors. Pacific Symposium on Biocomputing 2013: 29-40 - 2012
- [j8]Lu Chen, George A. Calin, Shuxing Zhang:
Novel Insights of Structure-Based Modeling for RNA-Targeted Drug Discovery. J. Chem. Inf. Model. 52(10): 2741-2753 (2012) - 2011
- [j7]Hoang T. Tran, Shuxing Zhang:
Accurate Prediction of the Bound Form of the Akt Pleckstrin Homology Domain Using Normal Mode Analysis To Explore Structural Flexibility. J. Chem. Inf. Model. 51(9): 2352-2360 (2011) - [j6]Lei Du-Cuny, Lu Chen, Shuxing Zhang:
A Critical Assessment of Combined Ligand- and Structure-Based Approaches to hERG Channel Blocker Modeling. J. Chem. Inf. Model. 51(11): 2948-2960 (2011)
2000 – 2009
- 2009
- [j5]Shuxing Zhang, Lei Du-Cuny:
Development and evaluation of a new statistical model for structure-based high-throughput virtual screening. Int. J. Bioinform. Res. Appl. 5(3): 269-279 (2009) - 2008
- [j4]Shuxing Zhang, Kamal Kumar, Xiaohui Jiang, Anders Wallqvist, Jaques Reifman:
DOVIS: an implementation for high-throughput virtual screening using AutoDock. BMC Bioinform. 9 (2008) - 2007
- [j3]Shuxing Zhang, Linyi Wei, Ken Bastow, Weifan Zheng, Arnold Brossi, Kuo-Hsiung Lee, Alexander Tropsha:
Antitumor Agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents. J. Comput. Aided Mol. Des. 21(1-3): 97-112 (2007) - 2006
- [j2]Scott Oloff, Shuxing Zhang, Nagamani Sukumar, Curt M. Breneman, Alexander Tropsha:
Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI). J. Chem. Inf. Model. 46(2): 844-851 (2006) - [j1]Shuxing Zhang, Alexander Golbraikh, Scott Oloff, Harold Kohn, Alexander Tropsha:
A Novel Automated Lazy Learning QSAR (ALL-QSAR) Approach: Method Development, Applications, and Virtual Screening of Chemical Databases Using Validated ALL-QSAR Models. J. Chem. Inf. Model. 46(5): 1984-1995 (2006)
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