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Bioinformatics (Oxford, England)
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January 30, 2022
Cross-dependent graph neural networks for molecular property prediction
Hehuan Ma, Yatao Bian, Yu Rong, et al.
Briefings in Bioinformatics
|
January 3, 2025
DrugAssist: a large language model for molecule optimization
Geyan Ye, Xibao Cai, Houtim Lai, et al.
Nature Communications
|
November 25, 2024
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction
Houtim Lai, Longyue Wang, Ruiyuan Qian, et al.
ACS Medicinal Chemistry Letters
|
March 16, 2023
Accelerated Discovery of Macrocyclic CDK2 Inhibitor QR-6401 by Generative Models and Structure-Based Drug Design
Yang Yu, Junhong Huang, Hu He, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Bioinformatics (Oxford, England)
|
January 30, 2022
Cross-dependent graph neural networks for molecular property prediction
Hehuan Ma, Yatao Bian, Yu Rong, et al.
Briefings in Bioinformatics
|
January 3, 2025
DrugAssist: a large language model for molecule optimization
Geyan Ye, Xibao Cai, Houtim Lai, et al.
Nature Communications
|
November 25, 2024
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction
Houtim Lai, Longyue Wang, Ruiyuan Qian, et al.
ACS Medicinal Chemistry Letters
|
March 16, 2023
Accelerated Discovery of Macrocyclic CDK2 Inhibitor QR-6401 by Generative Models and Structure-Based Drug Design
Yang Yu, Junhong Huang, Hu He, et al.
Page
of 1