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Archives of Toxicology|April 15, 2024
Harnessing machine learning to predict cytochrome P450 inhibition through molecular propertiesHamza Zahid, Hilal Tayara, Kil To ChongIscience|February 29, 2024
Unveiling dominant recombination loss in perovskite solar cells with a XGBoost-based machine learning approachBasir Akbar, Hilal Tayara, Kil To ChongPharmaceutics|April 23, 2022
An Explainable Supervised Machine Learning Model for Predicting Respiratory Toxicity of Chemicals Using Optimal Molecular DescriptorsKeerthana Jaganathan, Hilal Tayara, Kil To ChongPharmaceutics|January 21, 2022
Identification of miRNA-Small Molecule Associations by Continuous Feature Representation Using Auto-EncodersIbrahim Abdelbaky, Hilal Tayara, Kil To ChongComputers in Biology and Medicine|September 13, 2024
FvFold: A model to predict antibody Fv structure using protein language model with residual network and Rosetta minimizationPasang Sherpa, Kil To Chong, Hilal TayaraBriefings in Bioinformatics|February 19, 2025
CpGFuse: a holistic approach for accurate identification of methylation states of DNA CpG sitesSehi Park, Kil To Chong, Hilal TayaraScientific Reports|December 2, 2020
XG-ac4C: identification of N4-acetylcytidine (ac4C) in mRNA using eXtreme gradient boosting with electron-ion interaction pseudopotentialsWaleed Alam, Hilal Tayara, Kil To ChongGenes|March 6, 2021
4mCPred-CNN-Prediction of DNA N4-Methylcytosine in the Mouse Genome Using a Convolutional Neural NetworkZeeshan Abbas, Hilal Tayara, Kil To ChongACS Omega|January 30, 2023
Attention-Based Graph Neural Network for Molecular Solubility PredictionWaqar Ahmad, Hilal Tayara, Kil To ChongBriefings in Bioinformatics|August 23, 2021
Recent omics-based computational methods for COVID-19 drug discovery and repurposingHilal Tayara, Ibrahim Abdelbaky, Kil To ChongPageof 126