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Weihe Zhong

Showing results (1-10 of 17) with videos related to

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Nature Communications|May 25, 2023
Retrosynthesis prediction using an end-to-end graph generative architecture for molecular graph editingWeihe Zhong, Ziduo Yang, Calvin Yu-Chian Chen
BMC Psychology|April 23, 2026
Developing and validating multi-scenario EFL willingness to communicate scale across classroom, extracurricular, and GenAI-mediated scenariosWeihe Zhong, Zhiyi Zhou, Lifei Wang, et al.
Physical Chemistry Chemical Physics : PCCP|February 16, 2022
Multitask deep learning with dynamic task balancing for quantum mechanical properties predictionZiduo Yang, Weihe Zhong, Qiujie Lv, et al.
Chemical Science|August 17, 2022
Learning size-adaptive molecular substructures for explainable drug-drug interaction prediction by substructure-aware graph neural networkZiduo Yang, Weihe Zhong, Qiujie Lv, et al.
The Journal of Physical Chemistry Letters|April 27, 2021
ML-DTI: Mutual Learning Mechanism for Interpretable Drug-Target Interaction PredictionZiduo Yang, Weihe Zhong, Lu Zhao, et al.
Journal of Molecular Graphics & Modelling|June 24, 2021
Graph convolutional network approach to investigate potential selective Limk1 inhibitorsWeihe Zhong, Lu Zhao, Ziduo Yang, et al.
Chemical Science|February 17, 2022
MGraphDTA: deep multiscale graph neural network for explainable drug-target binding affinity predictionZiduo Yang, Weihe Zhong, Lu Zhao, et al.
Plos One|October 24, 2025
Scale for students' attitude towards AIGC feedback in english pronunciation learning: Development, validation and applicationWeihe Zhong, Yanchao Yang, Bosheng Jing, et al.
Briefings in Bioinformatics|August 24, 2021
Mol2Context-vec: learning molecular representation from context awareness for drug discoveryQiujie Lv, Guanxing Chen, Lu Zhao, et al.
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.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Nature Communications|May 25, 2023
Retrosynthesis prediction using an end-to-end graph generative architecture for molecular graph editingWeihe Zhong, Ziduo Yang, Calvin Yu-Chian Chen
BMC Psychology|April 23, 2026
Developing and validating multi-scenario EFL willingness to communicate scale across classroom, extracurricular, and GenAI-mediated scenariosWeihe Zhong, Zhiyi Zhou, Lifei Wang, et al.
Physical Chemistry Chemical Physics : PCCP|February 16, 2022
Multitask deep learning with dynamic task balancing for quantum mechanical properties predictionZiduo Yang, Weihe Zhong, Qiujie Lv, et al.
Chemical Science|August 17, 2022
Learning size-adaptive molecular substructures for explainable drug-drug interaction prediction by substructure-aware graph neural networkZiduo Yang, Weihe Zhong, Qiujie Lv, et al.
The Journal of Physical Chemistry Letters|April 27, 2021
ML-DTI: Mutual Learning Mechanism for Interpretable Drug-Target Interaction PredictionZiduo Yang, Weihe Zhong, Lu Zhao, et al.
Journal of Molecular Graphics & Modelling|June 24, 2021
Graph convolutional network approach to investigate potential selective Limk1 inhibitorsWeihe Zhong, Lu Zhao, Ziduo Yang, et al.
Chemical Science|February 17, 2022
MGraphDTA: deep multiscale graph neural network for explainable drug-target binding affinity predictionZiduo Yang, Weihe Zhong, Lu Zhao, et al.
Plos One|October 24, 2025
Scale for students' attitude towards AIGC feedback in english pronunciation learning: Development, validation and applicationWeihe Zhong, Yanchao Yang, Bosheng Jing, et al.
Briefings in Bioinformatics|August 24, 2021
Mol2Context-vec: learning molecular representation from context awareness for drug discoveryQiujie Lv, Guanxing Chen, Lu Zhao, et al.
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.
Pageof 2