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Plos Computational Biology
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March 26, 2021
Full-length ribosome density prediction by a multi-input and multi-output model
Tingzhong Tian, Shuya Li, Peng Lang, et al.
Journal of Chemical Information and Modeling
|
August 16, 2023
MolSHAP: Interpreting Quantitative Structure-Activity Relationships Using Shapley Values of R-Groups
Tingzhong Tian, Shuya Li, Meng Fang, et al.
Cell Systems
|
July 29, 2023
PocketAnchor: Learning structure-based pocket representations for protein-ligand interaction prediction
Shuya Li, Tingzhong Tian, Ziting Zhang, et al.
Frontiers in Pharmacology
|
March 19, 2020
EXP2SL: A Machine Learning Framework for Cell-Line-Specific Synthetic Lethality Prediction
Fangping Wan, Shuya Li, Tingzhong Tian, et al.
Communications Chemistry
|
June 4, 2024
Benchmarking compound activity prediction for real-world drug discovery applications
Tingzhong Tian, Shuya Li, Ziting Zhang, et al.
Nucleic Acids Research
|
March 21, 2021
Modeling multi-species RNA modification through multi-task curriculum learning
Yuanpeng Xiong, Xuan He, Dan Zhao, et al.
Nature Communications
|
September 16, 2021
A deep-learning framework for multi-level peptide-protein interaction prediction
Yipin Lei, Shuya Li, Ziyi Liu, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
December 21, 2022
Improving target-disease association prediction through a graph neural network with credibility information
Chang Liu, Cuinan Yu, Yipin Lei, et al.
Cell Reports
|
May 21, 2025
Targeting WEE1 in tumor-associated dendritic cells potentiates antitumor immunity via the cGAS/STING pathway
Ian-Ian Ng, Zhihua Zhang, Kaimin Xiao, et al.
Plos Computational Biology
|
April 5, 2024
A probabilistic knowledge graph for target identification
Chang Liu, Kaimin Xiao, Cuinan Yu, et al.
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Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Plos Computational Biology
|
March 26, 2021
Full-length ribosome density prediction by a multi-input and multi-output model
Tingzhong Tian, Shuya Li, Peng Lang, et al.
Journal of Chemical Information and Modeling
|
August 16, 2023
MolSHAP: Interpreting Quantitative Structure-Activity Relationships Using Shapley Values of R-Groups
Tingzhong Tian, Shuya Li, Meng Fang, et al.
Cell Systems
|
July 29, 2023
PocketAnchor: Learning structure-based pocket representations for protein-ligand interaction prediction
Shuya Li, Tingzhong Tian, Ziting Zhang, et al.
Frontiers in Pharmacology
|
March 19, 2020
EXP2SL: A Machine Learning Framework for Cell-Line-Specific Synthetic Lethality Prediction
Fangping Wan, Shuya Li, Tingzhong Tian, et al.
Communications Chemistry
|
June 4, 2024
Benchmarking compound activity prediction for real-world drug discovery applications
Tingzhong Tian, Shuya Li, Ziting Zhang, et al.
Nucleic Acids Research
|
March 21, 2021
Modeling multi-species RNA modification through multi-task curriculum learning
Yuanpeng Xiong, Xuan He, Dan Zhao, et al.
Nature Communications
|
September 16, 2021
A deep-learning framework for multi-level peptide-protein interaction prediction
Yipin Lei, Shuya Li, Ziyi Liu, et al.
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing
|
December 21, 2022
Improving target-disease association prediction through a graph neural network with credibility information
Chang Liu, Cuinan Yu, Yipin Lei, et al.
Cell Reports
|
May 21, 2025
Targeting WEE1 in tumor-associated dendritic cells potentiates antitumor immunity via the cGAS/STING pathway
Ian-Ian Ng, Zhihua Zhang, Kaimin Xiao, et al.
Plos Computational Biology
|
April 5, 2024
A probabilistic knowledge graph for target identification
Chang Liu, Kaimin Xiao, Cuinan Yu, et al.
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of 2