Ly Le
Orcid: 0000-0002-3182-0007
According to our database1,
Ly Le
authored at least 14 papers
between 2010 and 2022.
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Bibliography
2022
iANP-EC: Identifying Anticancer Natural Products Using Ensemble Learning Incorporated with Evolutionary Computation.
J. Chem. Inf. Model., 2022
iCYP-MFE: Identifying Human Cytochrome P450 Inhibitors Using Multitask Learning and Molecular Fingerprint-Embedded Encoding.
J. Chem. Inf. Model., 2022
2020
J. Chem. Inf. Model., 2020
2019
2018
J. Chem. Inf. Model., 2018
Detection of SNP-SNP Interactions in Genome-wide Association Data Using Random Forests and Association Rules.
Proceedings of the 12th International Conference on Software, 2018
Semantic Relation Extraction for Herb-Drug Interactions from the Biomedical Literature Using an Unsupervised Learning Approach.
Proceedings of the 18th IEEE International Conference on Bioinformatics and Bioengineering, 2018
2017
A machine learning approach for drug discovery from herbal medicine: Metabolite profiles to Therapeutic effects.
Proceedings of the 8th International Conference on Computational Systems-Biology and Bioinformatics, 2017
2016
System pharmacology: Application of network theory in predicting potential adverse drug reaction based on gene expression data.
Proceedings of the 2016 IEEE RIVF International Conference on Computing & Communication Technologies, 2016
2015
Computational Study of Drug Binding Affinity to Influenza A Neuraminidase Using Smooth Reaction Path Generation (SRPG) Method.
J. Chem. Inf. Model., 2015
2013
Discover binding pathways using the sliding binding-box docking approach: application to binding pathways of oseltamivir to avian influenza H5N1 neuraminidase.
J. Comput. Aided Mol. Des., 2013
Structural Investigation of Supercooled Water Confined in Antifreeze Proteins: Models' Performance Evaluation between Coarse Grained and Atomistic Simulation Models.
Proceedings of the New Trends in Image Analysis and Processing - ICIAP 2013, 2013
Proceedings of the Computational Science and Its Applications - ICCSA 2013, 2013
2010
Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases.
PLoS Comput. Biol., 2010