Aixia Yan
Orcid: 0000-0003-4811-8510
According to our database1,
Aixia Yan
authored at least 16 papers
between 1998 and 2022.
Collaborative distances:
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Bibliography
2022
Discovery of Novel Epidermal Growth Factor Receptor (EGFR) Inhibitors Using Computational Approaches.
J. Chem. Inf. Model., 2022
Integrating concept of pharmacophore with graph neural networks for chemical property prediction and interpretation.
J. Cheminformatics, 2022
2021
CCF Trans. High Perform. Comput., 2021
A comprehensive comparative assessment of 3D molecular similarity tools in ligand-based virtual screening.
Briefings Bioinform., 2021
2019
Classification of Cyclooxygenase-2 Inhibitors Using Support Vector Machine and Random Forest Methods.
J. Chem. Inf. Model., 2019
2018
Identification of Novel Aurora Kinase A (AURKA) Inhibitors via Hierarchical Ligand-Based Virtual Screening.
J. Chem. Inf. Model., 2018
2012
J. Chem. Inf. Model., 2012
Int. J. Comput. Model. Algorithms Medicine, 2012
2011
P-glycoprotein Substrate Models Using Support Vector Machines Based on a Comprehensive Data set.
J. Chem. Inf. Model., 2011
2010
Similarity Perception of Reactions Catalyzed by Oxidoreductases and Hydrolases Using Different Classification Methods.
J. Chem. Inf. Model., 2010
2006
Modeling of Gibbs Energy of Formation of Organic Compounds by Linear and Nonlinear Methods.
J. Chem. Inf. Model., 2006
2004
Linear and nonlinear functions on modeling of aqueous solubility of organic compounds by two structure representation methods.
J. Comput. Aided Mol. Des., 2004
2003
Prediction of Aqueous Solubility of Organic Compounds Based on a 3D Structure Representation.
J. Chem. Inf. Comput. Sci., 2003
2001
Research and Prediction of Coordination Reactions Between CPA-mA and Some Metal Ions using Artificial Neural Networks.
Comput. Chem., 2001
2000
Use of Artificial Neural Networks to Predict the Gas Chromatographic Retention Index Data of Alkylbenzenes on Carbowax-20M.
Comput. Chem., 2000
1998
Large Artificial Neural Networks Applied to the Prediction of Retention Indices of Acyclic and Cyclic Alkanes, Alkenes, Alcohols, Esters, Ketones and Ethers.
Comput. Chem., 1998