Search research articles
Contact Us
Filters
Showing results (11-20 of 32) with videos related to
Page
of 4
Sort By:
Chemical Reviews
|
September 17, 2025
Graph Neural Networks in Modern AI-Aided Drug Discovery
Odin Zhang, Haitao Lin, Xujun Zhang, et al.
Chemical Science
|
November 16, 2023
A flexible data-free framework for structure-based <i>de novo</i> drug design with reinforcement learning
Hongyan Du, Dejun Jiang, Odin Zhang, et al.
Chemical Science
|
December 17, 2025
Unlocking the application potential of AlphaFold3-like approaches in virtual screening
Chao Shen, Xujun Zhang, Shukai Gu, et al.
Nucleic Acids Research
|
May 6, 2025
HawkDock version 2: an updated web server to predict and analyze the structures of protein-protein complexes
Xujun Zhang, Linlong Jiang, Gaoqi Weng, et al.
Chemical Science
|
December 12, 2024
3DSMILES-GPT: 3D molecular pocket-based generation with token-only large language model
Jike Wang, Hao Luo, Rui Qin, et al.
Nature Communications
|
November 23, 2024
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning
Mingyang Wang, Shuai Li, Jike Wang, et al.
Nature Communications
|
August 26, 2024
Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites
Xiaorui Wang, Xiaodan Yin, Dejun Jiang, et al.
Nature Computational Science
|
January 4, 2024
Learning on topological surface and geometric structure for 3D molecular generation
Odin Zhang, Tianyue Wang, Gaoqi Weng, et al.
Nature Communications
|
November 26, 2025
A virtual platform for automated hybrid organic-enzymatic synthesis planning
Xiaorui Wang, Xiaodan Yin, Xujun Zhang, et al.
Research (Washington, D.C.)
|
July 26, 2024
Highly Accurate and Efficient Deep Learning Paradigm for Full-Atom Protein Loop Modeling with KarmaLoop
Tianyue Wang, Xujun Zhang, Odin Zhang, et al.
Page
of 4
Search research articles
Search
Showing results (11-20 of 32) with videos related to
Sort By:
Page
of 4
Chemical Reviews
|
September 17, 2025
Graph Neural Networks in Modern AI-Aided Drug Discovery
Odin Zhang, Haitao Lin, Xujun Zhang, et al.
Chemical Science
|
November 16, 2023
A flexible data-free framework for structure-based <i>de novo</i> drug design with reinforcement learning
Hongyan Du, Dejun Jiang, Odin Zhang, et al.
Chemical Science
|
December 17, 2025
Unlocking the application potential of AlphaFold3-like approaches in virtual screening
Chao Shen, Xujun Zhang, Shukai Gu, et al.
Nucleic Acids Research
|
May 6, 2025
HawkDock version 2: an updated web server to predict and analyze the structures of protein-protein complexes
Xujun Zhang, Linlong Jiang, Gaoqi Weng, et al.
Chemical Science
|
December 12, 2024
3DSMILES-GPT: 3D molecular pocket-based generation with token-only large language model
Jike Wang, Hao Luo, Rui Qin, et al.
Nature Communications
|
November 23, 2024
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning
Mingyang Wang, Shuai Li, Jike Wang, et al.
Nature Communications
|
August 26, 2024
Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites
Xiaorui Wang, Xiaodan Yin, Dejun Jiang, et al.
Nature Computational Science
|
January 4, 2024
Learning on topological surface and geometric structure for 3D molecular generation
Odin Zhang, Tianyue Wang, Gaoqi Weng, et al.
Nature Communications
|
November 26, 2025
A virtual platform for automated hybrid organic-enzymatic synthesis planning
Xiaorui Wang, Xiaodan Yin, Xujun Zhang, et al.
Research (Washington, D.C.)
|
July 26, 2024
Highly Accurate and Efficient Deep Learning Paradigm for Full-Atom Protein Loop Modeling with KarmaLoop
Tianyue Wang, Xujun Zhang, Odin Zhang, et al.
Page
of 4