Shirley W. I. Siu
Orcid: 0000-0002-3695-7758
According to our database1,
Shirley W. I. Siu
authored at least 21 papers
between 2004 and 2024.
Collaborative distances:
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Bibliography
2024
Identification of Anticancer Peptides from the Genome of <i>Candida albicans</i>: in Silico Screening, in Vitro and in Vivo Validations.
J. Chem. Inf. Model., 2024
2023
Attentive recurrent adversarial domain adaptation with Top-k pseudo-labeling for time series classification.
Appl. Intell., June, 2023
Appl. Intell., March, 2023
2022
Multi-Branch-CNN: Classification of ion channel interacting peptides using multi-branch convolutional neural network.
Comput. Biol. Medicine, 2022
2021
xDeep-AcPEP: Deep Learning Method for Anticancer Peptide Activity Prediction Based on Convolutional Neural Network and Multitask Learning.
J. Chem. Inf. Model., 2021
LigTMap: ligand and structure-based target identification and activity prediction for small molecular compounds.
J. Cheminformatics, 2021
Chemical toxicity prediction based on semi-supervised learning and graph convolutional neural network.
J. Cheminformatics, 2021
2020
White learning methodology: A case study of cancer-related disease factors analysis in real-time PACS environment.
Comput. Methods Programs Biomed., 2020
Proceedings of the 12th International Conference on Bioinformatics and Biomedical Technology, 2020
Evaluating Variants of Firefly Algorithm for Ligand Pose Prediction in Protein-ligand Docking Program.
Proceedings of the 12th International Conference on Bioinformatics and Biomedical Technology, 2020
BESTox: A Convolutional Neural Network Regression Model Based on Binary-Encoded SMILES for Acute Oral Toxicity Prediction of Chemical Compounds.
Proceedings of the Algorithms for Computational Biology, 2020
2018
Symmetry, 2018
Chaos-embedded particle swarm optimization approach for protein-ligand docking and virtual screening.
J. Cheminformatics, 2018
2017
TMDIM: an improved algorithm for the structure prediction of transmembrane domains of bitopic dimers.
J. Comput. Aided Mol. Des., 2017
2016
ProtPOS: a python package for the prediction of protein preferred orientation on a surface.
Bioinform., 2016
Improving the efficiency of PSOVina for protein-ligand docking by two-stage local search.
Proceedings of the IEEE Congress on Evolutionary Computation, 2016
2015
PSOVina: The hybrid particle swarm optimization algorithm for protein-ligand docking.
J. Bioinform. Comput. Biol., 2015
Predicting favorable protein docking poses on a solid surface by particle swarm optimization.
Proceedings of the IEEE Congress on Evolutionary Computation, 2015
2013
Comparison of Cutoff Strategies for Geometrical Features in Machine Learning-Based Scoring Functions.
Proceedings of the Advanced Data Mining and Applications - 9th International Conference, 2013
2006
DynaPred: A structure and sequence based method for the prediction of MHC class I binding peptide sequences and conformations.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006
2004
Proceedings of the 2004 IEEE International Conference on e-Technology, 2004