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Molecular Informatics|December 5, 2023
Predicting the bandgap and efficiency of perovskite solar cells using machine learning methodsAsad Khan, Jeevan Kandel, Hilal Tayara, et al.Briefings in Bioinformatics|December 9, 2021
DeepCap-Kcr: accurate identification and investigation of protein lysine crotonylation sites based on capsule networkJhabindra Khanal, Hilal Tayara, Quan Zou, et al.Computational and Structural Biotechnology Journal|September 2, 2021
TS-m6A-DL: Tissue-specific identification of N6-methyladenosine sites using a universal deep learning modelZeeshan Abbas, Hilal Tayara, Quan Zou, et al.Computers in Biology and Medicine|May 16, 2024
AMPred-CNN: Ames mutagenicity prediction model based on convolutional neural networksThi Tuyet Van Tran, Hilal Tayara, Kil To ChongPharmaceutics|April 28, 2023
Artificial Intelligence in Drug Metabolism and Excretion Prediction: Recent Advances, Challenges, and Future PerspectivesThi Tuyet Van Tran, Hilal Tayara, Kil To ChongScientific Reports|January 9, 2021
DNA sequences performs as natural language processing by exploiting deep learning algorithm for the identification of N4-methylcytosineAbdul Wahab, Hilal Tayara, Zhenyu Xuan, et al.Frontiers in Genetics|April 27, 2019
DeePromoter: Robust Promoter Predictor Using Deep LearningMhaned Oubounyt, Zakaria Louadi, Hilal Tayara, et al.Computational and Structural Biotechnology Journal|April 19, 2021
Identifying DNA N4-methylcytosine sites in the rosaceae genome with a deep learning model relying on distributed feature representationJhabindra Khanal, Hilal Tayara, Quan Zou, et al.International Journal of Molecular Sciences|August 12, 2022
CSatDTA: Prediction of Drug-Target Binding Affinity Using Convolution Model with Self-AttentionAshutosh Ghimire, Hilal Tayara, Zhenyu Xuan, et al.International Journal of Molecular Sciences|January 23, 2024
SolPredictor: Predicting Solubility with Residual Gated Graph Neural NetworkWaqar Ahmad, Hilal Tayara, HyunJoo Shim, et al.Pageof 128