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Genes|August 27, 2021
i4mC-Deep: An Intelligent Predictor of N4-Methylcytosine Sites Using a Deep Learning Approach with Chemical PropertiesWaleed Alam, Hilal Tayara, Kil To ChongJournal of Cheminformatics|September 9, 2021
PUResNet: prediction of protein-ligand binding sites using deep residual neural networkJeevan Kandel, Hilal Tayara, Kil To ChongSensors (Basel, Switzerland)|December 17, 2016
A Real-Time Marker-Based Visual Sensor Based on a FPGA and a Soft Core ProcessorHilal Tayara, Woonchul Ham, Kil To ChongMolecules (Basel, Switzerland)|July 12, 2025
Integrating Graph Convolution and Attention Mechanism for Kinase Inhibition PredictionHamza Zahid, Kil To Chong, Hilal TayaraComputers in Biology and Medicine|April 13, 2024
Stack-AAgP: Computational prediction and interpretation of anti-angiogenic peptides using a meta-learning frameworkSaima Gaffar, Hilal Tayara, Kil To ChongScientific 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 ChongInternational Journal of Molecular Sciences|August 7, 2021
Prediction of Drug-Induced Liver Toxicity Using SVM and Optimal Descriptor SetsKeerthana Jaganathan, Hilal Tayara, Kil To ChongPageof 128