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Molecular Therapy. Nucleic Acids|May 4, 2019
iPseU-CNN: Identifying RNA Pseudouridine Sites Using Convolutional Neural NetworksMuhammad Tahir, Hilal Tayara, Kil To Chong
Genomics|August 23, 2019
Identification of prokaryotic promoters and their strength by integrating heterogeneous featuresHilal Tayara, Muhammad Tahir, Kil To Chong
Journal of Theoretical Biology|December 28, 2018
iRNA-PseKNC(2methyl): Identify RNA 2'-O-methylation sites by convolution neural network and Chou's pseudo componentsMuhammad Tahir, Hilal Tayara, Kil To Chong
IEEE/ACM Transactions on Computational Biology and Bioinformatics|March 20, 2020
Improved Predicting of The Sequence Specificities of RNA Binding Proteins by Deep LearningHilal Tayara, Kil To Chong
International Journal of Biological Macromolecules|July 13, 2025
A multimodule graph-based neural network for accurate drug-target interaction prediction via genomic, proteomic, and structural data fusionMaryam, Kil To Chong, Hilal Tayara
Scientific Reports|January 13, 2021
Prediction of kinase inhibitors binding modes with machine learning and reduced descriptor setsIbrahim Abdelbaky, Hilal Tayara, Kil To Chong
Computers in Biology and Medicine|July 20, 2023
An ensemble of stacking classifiers for improved prediction of miRNA-mRNA interactionsPriyash Dhakal, Hilal Tayara, Kil To Chong
Pharmaceutics|November 27, 2021
Drug Therapeutic-Use Class Prediction and Repurposing Using Graph Convolutional NetworksMapopa Chipofya, Hilal Tayara, Kil To Chong
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