Shuxing Zhang
According to our database1,
Shuxing Zhang
authored at least 14 papers
between 2006 and 2023.
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Bibliography
2023
Development and evaluation of a java-based deep neural network method for drug response predictions.
Frontiers Artif. Intell., February, 2023
2022
Co-Production of Dimethyl Carbonate, Dimethoxymethane and Dimethyl Ether from Methanol: Process Design and Exergy Analysis.
Entropy, 2022
2021
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.
PLoS Comput. Biol., 2015
2014
J. Chem. Inf. Model., 2014
2013
A Novel Multi-Modal Drug Repurposing Approach for Identification of Potent ACK1 Inhibitors.
Proceedings of the Biocomputing 2013: Proceedings of the Pacific Symposium, 2013
2012
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.
J. Chem. Inf. Model., 2011
A Critical Assessment of Combined Ligand- and Structure-Based Approaches to hERG Channel Blocker Modeling.
J. Chem. Inf. Model., 2011
2009
Development and evaluation of a new statistical model for structure-based high-throughput virtual screening.
Int. J. Bioinform. Res. Appl., 2009
2008
BMC Bioinform., 2008
2007
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., 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.
J. Chem. Inf. Model., 2006
Chemometric Analysis of Ligand Receptor Complementarity: Identifying Complementary Ligands Based on Receptor Information (CoLiBRI).
J. Chem. Inf. Model., 2006