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The Journal of Physical Chemistry. B
|
August 12, 2021
Accurate Estimation of Solvent Accessible Surface Area for Coarse-Grained Biomolecular Structures with Deep Learning
Tiejun Dong, Tong Gong, Wenfei Li
Chemical Science
|
June 27, 2025
Multi-objective drug design with a scaffold-aware variational autoencoder
Tiejun Dong, Linlin You, Calvin Yu-Chian Chen
Journal of Chemical Theory and Computation
|
November 8, 2023
Equivariant Flexible Modeling of the Protein-Ligand Binding Pose with Geometric Deep Learning
Tiejun Dong, Ziduo Yang, Jun Zhou, 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.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
May 13, 2024
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
Ziduo Yang, Weihe Zhong, Qiujie Lv, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 27, 2025
Pre-trained language models for protein and molecular design
Erdong Zhang, Zilin Pan, Zequan Yao, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
September 8, 2022
Hijacking Self-Assembly to Establish Intracellular Functional Nanoparticles
Yang Liu, Yuchen Wang, Chao Wang, et al.
ACS Nano
|
September 14, 2021
<i>E. coli</i> Membrane Vesicles as a Catalase Carrier for Long-Term Tumor Hypoxia Relief to Enhance Radiotherapy
Wenjing Zai, Lin Kang, Tiejun Dong, et al.
Nature Nanotechnology
|
May 13, 2024
Nanoparticles for inducing Gaucher disease-like damage in cancer cells
Chunyan Yue, Wenjing Lu, Shuxin Fan, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
The Journal of Physical Chemistry. B
|
August 12, 2021
Accurate Estimation of Solvent Accessible Surface Area for Coarse-Grained Biomolecular Structures with Deep Learning
Tiejun Dong, Tong Gong, Wenfei Li
Chemical Science
|
June 27, 2025
Multi-objective drug design with a scaffold-aware variational autoencoder
Tiejun Dong, Linlin You, Calvin Yu-Chian Chen
Journal of Chemical Theory and Computation
|
November 8, 2023
Equivariant Flexible Modeling of the Protein-Ligand Binding Pose with Geometric Deep Learning
Tiejun Dong, Ziduo Yang, Jun Zhou, 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.
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
May 13, 2024
Interaction-Based Inductive Bias in Graph Neural Networks: Enhancing Protein-Ligand Binding Affinity Predictions From 3D Structures
Ziduo Yang, Weihe Zhong, Qiujie Lv, et al.
Physical Chemistry Chemical Physics : PCCP
|
June 27, 2025
Pre-trained language models for protein and molecular design
Erdong Zhang, Zilin Pan, Zequan Yao, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
September 8, 2022
Hijacking Self-Assembly to Establish Intracellular Functional Nanoparticles
Yang Liu, Yuchen Wang, Chao Wang, et al.
ACS Nano
|
September 14, 2021
<i>E. coli</i> Membrane Vesicles as a Catalase Carrier for Long-Term Tumor Hypoxia Relief to Enhance Radiotherapy
Wenjing Zai, Lin Kang, Tiejun Dong, et al.
Nature Nanotechnology
|
May 13, 2024
Nanoparticles for inducing Gaucher disease-like damage in cancer cells
Chunyan Yue, Wenjing Lu, Shuxin Fan, et al.
Page
of 1