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Bioinformatics (Oxford, England)|May 30, 2023
NHGNN-DTA: a node-adaptive hybrid graph neural network for interpretable drug-target binding affinity predictionHaohuai He, Guanxing Chen, Calvin Yu-Chian Chen
Briefings in Bioinformatics|May 5, 2022
3DGT-DDI: 3D graph and text based neural network for drug-drug interaction predictionHaohuai He, Guanxing Chen, Calvin Yu-Chian Chen
NPJ Digital Medicine|January 28, 2025
Dual modality feature fused neural network integrating binding site information for drug target affinity predictionHaohuai He, Guanxing Chen, Zhenchao Tang, 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.
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.
Communications Biology|November 5, 2024
Knowledge-based inductive bias and domain adaptation for cell type annotationZhenchao Tang, Guanxing Chen, Shouzhi Chen, et al.
Nature Communications|August 10, 2024
De novo generation of SARS-CoV-2 antibody CDRH3 with a pre-trained generative large language modelHaohuai He, Bing He, Lei Guan, et al.
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