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Physical Chemistry Chemical Physics : PCCP
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December 23, 2025
LMProtein: a protein language model based framework for protein structural property prediction
Yongna Yuan, Hui Luo, Yaojie Tian
Interdisciplinary Sciences, Computational Life Sciences
|
August 14, 2025
Relevance of 3D Rotationally Equivariant Neural Networks for Predicting Protein-Ligand Binding Affinities
Gaili Li, Yongna Yuan, Ruisheng Zhang
International Journal of Environmental Research and Public Health
|
July 27, 2022
Club Convergence of Economies' Per Capita Carbon Emissions: Evidence from Countries That Proposed Carbon Neutrality
Zhaofu Yang, Yongna Yuan, Yu Tan
Fundamental Research
|
April 13, 2026
Evaluating the effects of green development policies on energy security and carbon emissions reduction
Ying Fan, Xu Xiao, Yongna Yuan
Journal of Computational Chemistry
|
June 14, 2025
Virtual Bonding Enhanced Graph Self-Supervised Learning for Molecular Property Prediction
Yongna Yuan, Zitian Lu, Yuhan Li
Interdisciplinary Sciences, Computational Life Sciences
|
November 14, 2024
Predicting Protein-Ligand Binding Affinity Using Fusion Model of Spatial-Temporal Graph Neural Network and 3D Structure-Based Complex Graph
Gaili Li, Yongna Yuan, Ruisheng Zhang
Computers in Biology and Medicine
|
September 28, 2024
Wfold: A new method for predicting RNA secondary structure with deep learning
Yongna Yuan, Enjie Yang, Ruisheng Zhang
Computational Biology and Chemistry
|
October 26, 2023
Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction
Gaili Li, Yongna Yuan, Ruisheng Zhang
Journal of Chemical Information and Modeling
|
January 29, 2025
MutualDTA: An Interpretable Drug-Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
Yongna Yuan, Siming Chen, Rizhen Hu, et al.
European Journal of Medicinal Chemistry
|
April 25, 2008
Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression
Yongna Yuan, Ruisheng Zhang, Rongjing Hu, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 41) with videos related to
Sort By:
Page
of 5
Physical Chemistry Chemical Physics : PCCP
|
December 23, 2025
LMProtein: a protein language model based framework for protein structural property prediction
Yongna Yuan, Hui Luo, Yaojie Tian
Interdisciplinary Sciences, Computational Life Sciences
|
August 14, 2025
Relevance of 3D Rotationally Equivariant Neural Networks for Predicting Protein-Ligand Binding Affinities
Gaili Li, Yongna Yuan, Ruisheng Zhang
International Journal of Environmental Research and Public Health
|
July 27, 2022
Club Convergence of Economies' Per Capita Carbon Emissions: Evidence from Countries That Proposed Carbon Neutrality
Zhaofu Yang, Yongna Yuan, Yu Tan
Fundamental Research
|
April 13, 2026
Evaluating the effects of green development policies on energy security and carbon emissions reduction
Ying Fan, Xu Xiao, Yongna Yuan
Journal of Computational Chemistry
|
June 14, 2025
Virtual Bonding Enhanced Graph Self-Supervised Learning for Molecular Property Prediction
Yongna Yuan, Zitian Lu, Yuhan Li
Interdisciplinary Sciences, Computational Life Sciences
|
November 14, 2024
Predicting Protein-Ligand Binding Affinity Using Fusion Model of Spatial-Temporal Graph Neural Network and 3D Structure-Based Complex Graph
Gaili Li, Yongna Yuan, Ruisheng Zhang
Computers in Biology and Medicine
|
September 28, 2024
Wfold: A new method for predicting RNA secondary structure with deep learning
Yongna Yuan, Enjie Yang, Ruisheng Zhang
Computational Biology and Chemistry
|
October 26, 2023
Ensemble of local and global information for Protein-Ligand Binding Affinity Prediction
Gaili Li, Yongna Yuan, Ruisheng Zhang
Journal of Chemical Information and Modeling
|
January 29, 2025
MutualDTA: An Interpretable Drug-Target Affinity Prediction Model Leveraging Pretrained Models and Mutual Attention
Yongna Yuan, Siming Chen, Rizhen Hu, et al.
European Journal of Medicinal Chemistry
|
April 25, 2008
Prediction of CCR5 receptor binding affinity of substituted 1-(3,3-diphenylpropyl)-piperidinyl amides and ureas based on the heuristic method, support vector machine and projection pursuit regression
Yongna Yuan, Ruisheng Zhang, Rongjing Hu, et al.
Page
of 5