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Chian Chen

Showing results (71-80 of 184) with videos related to

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The Journal of Physical Chemistry Letters|February 16, 2023
Geometric Interaction Graph Neural Network for Predicting Protein-Ligand Binding Affinities from 3D Structures (GIGN)Ziduo Yang, Weihe Zhong, Qiujie Lv, et al.
Journal of Chemical Theory and Computation|September 13, 2024
MMFA-DTA: Multimodal Feature Attention Fusion Network for Drug-Target Affinity Prediction for Drug Repurposing Against SARS-CoV-2Guanxing Chen, Haohuai He, Qiujie Lv, et al.
RSC Advances|April 15, 2022
Novel and versatile artificial intelligence algorithms for investigating possible GHSR1α and DRD1 agonists for Alzheimer's diseaseZi-Qiang Tang, Lu Zhao, Guan-Xing Chen, et al.
IEEE Transactions on Neural Networks and Learning Systems|April 6, 2023
DSIL-DDI: A Domain-Invariant Substructure Interaction Learning for Generalizable Drug-Drug Interaction PredictionZhenchao Tang, Guanxing Chen, Hualin Yang, et al.
IEEE Transactions on Neural Networks and Learning Systems|April 7, 2023
Meta Learning With Graph Attention Networks for Low-Data Drug DiscoveryQiujie Lv, Guanxing Chen, Ziduo Yang, et al.
Biomolecules|April 3, 2021
A Novel Graph Neural Network Methodology to Investigate Dihydroorotate Dehydrogenase Inhibitors in Small Cell Lung CancerHong-Yi Zhi, Lu Zhao, Cheng-Chun Lee, et al.
Neural Networks : the Official Journal of the International Neural Network Society|June 5, 2023
3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenarioQiujie Lv, Jun Zhou, Ziduo Yang, et al.
Frontiers in Molecular Biosciences|July 13, 2023
Hybrid neural network approaches to predict drug-target binding affinity for drug repurposing: screening for potential leads for Alzheimer's diseaseXialin Wu, Zhuojian Li, Guanxing Chen, et al.
Journal of Biomolecular Structure & Dynamics|June 5, 2013
Discovery of novel insomnia leads from screening traditional Chinese medicine databaseHsin-Yi Chen, Su-sen Chang, Yueh-Chiu Chan, et al.
Biomed Research International|June 27, 2014
Computational design of apolipoprotein E4 inhibitors for Alzheimer's disease therapy from traditional Chinese medicineHung-Jin Huang, Hsin-Yi Chen, Cheng-Chun Lee, et al.
Pageof 19

Showing results (71-80 of 184) with videos related to

Sort By:
Pageof 19
The Journal of Physical Chemistry Letters|February 16, 2023
Geometric Interaction Graph Neural Network for Predicting Protein-Ligand Binding Affinities from 3D Structures (GIGN)Ziduo Yang, Weihe Zhong, Qiujie Lv, et al.
Journal of Chemical Theory and Computation|September 13, 2024
MMFA-DTA: Multimodal Feature Attention Fusion Network for Drug-Target Affinity Prediction for Drug Repurposing Against SARS-CoV-2Guanxing Chen, Haohuai He, Qiujie Lv, et al.
RSC Advances|April 15, 2022
Novel and versatile artificial intelligence algorithms for investigating possible GHSR1α and DRD1 agonists for Alzheimer's diseaseZi-Qiang Tang, Lu Zhao, Guan-Xing Chen, et al.
IEEE Transactions on Neural Networks and Learning Systems|April 6, 2023
DSIL-DDI: A Domain-Invariant Substructure Interaction Learning for Generalizable Drug-Drug Interaction PredictionZhenchao Tang, Guanxing Chen, Hualin Yang, et al.
IEEE Transactions on Neural Networks and Learning Systems|April 7, 2023
Meta Learning With Graph Attention Networks for Low-Data Drug DiscoveryQiujie Lv, Guanxing Chen, Ziduo Yang, et al.
Biomolecules|April 3, 2021
A Novel Graph Neural Network Methodology to Investigate Dihydroorotate Dehydrogenase Inhibitors in Small Cell Lung CancerHong-Yi Zhi, Lu Zhao, Cheng-Chun Lee, et al.
Neural Networks : the Official Journal of the International Neural Network Society|June 5, 2023
3D graph neural network with few-shot learning for predicting drug-drug interactions in scaffold-based cold start scenarioQiujie Lv, Jun Zhou, Ziduo Yang, et al.
Frontiers in Molecular Biosciences|July 13, 2023
Hybrid neural network approaches to predict drug-target binding affinity for drug repurposing: screening for potential leads for Alzheimer's diseaseXialin Wu, Zhuojian Li, Guanxing Chen, et al.
Journal of Biomolecular Structure & Dynamics|June 5, 2013
Discovery of novel insomnia leads from screening traditional Chinese medicine databaseHsin-Yi Chen, Su-sen Chang, Yueh-Chiu Chan, et al.
Biomed Research International|June 27, 2014
Computational design of apolipoprotein E4 inhibitors for Alzheimer's disease therapy from traditional Chinese medicineHung-Jin Huang, Hsin-Yi Chen, Cheng-Chun Lee, et al.
Pageof 19