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August 18, 2020
Advantages of a 21-loci short tandem repeat method for detection of cross-contamination in human cell lines
Meijia Gu, Jingxuan Liu, Meimei Yang, et al.
Research (Washington, D.C.)
|
August 12, 2022
Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network
Hongyan Du, Dejun Jiang, Junbo Gao, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 6, 2025
A Knowledge-Guided Graph Learning Approach Bridging Phenotype- and Target-Based Drug Discovery
Qing Ye, Yundian Zeng, Linlong Jiang, et al.
Journal of Chemical Theory and Computation
|
July 22, 2023
How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation
Dejun Jiang, Huifeng Zhao, Hongyan Du, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2024
Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes
Dejun Jiang, Hongyan Du, Huifeng Zhao, et al.
Journal of Chemical Information and Modeling
|
May 15, 2023
Molecular Generation with Reduced Labeling through Constraint Architecture
Jike Wang, Yundian Zeng, Huiyong Sun, et al.
Journal of Medicinal Chemistry
|
September 6, 2022
ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery
Jike Wang, Xiaorui Wang, Huiyong Sun, et al.
Chemical Science
|
November 21, 2024
FragGen: towards 3D geometry reliable fragment-based molecular generation
Odin Zhang, Yufei Huang, Shichen Cheng, et al.
Chemical Science
|
February 27, 2023
MetalProGNet: a structure-based deep graph model for metalloprotein-ligand interaction predictions
Dejun Jiang, Zhaofeng Ye, Chang-Yu Hsieh, et al.
Chemical Science
|
December 23, 2024
Correction: FragGen: towards 3D geometry reliable fragment-based molecular generation
Odin Zhang, Yufei Huang, Shicheng Chen, et al.
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Search research articles
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Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Gene
|
August 18, 2020
Advantages of a 21-loci short tandem repeat method for detection of cross-contamination in human cell lines
Meijia Gu, Jingxuan Liu, Meimei Yang, et al.
Research (Washington, D.C.)
|
August 12, 2022
Proteome-Wide Profiling of the Covalent-Druggable Cysteines with a Structure-Based Deep Graph Learning Network
Hongyan Du, Dejun Jiang, Junbo Gao, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)
|
March 6, 2025
A Knowledge-Guided Graph Learning Approach Bridging Phenotype- and Target-Based Drug Discovery
Qing Ye, Yundian Zeng, Linlong Jiang, et al.
Journal of Chemical Theory and Computation
|
July 22, 2023
How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation
Dejun Jiang, Huifeng Zhao, Hongyan Du, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 19, 2024
Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes
Dejun Jiang, Hongyan Du, Huifeng Zhao, et al.
Journal of Chemical Information and Modeling
|
May 15, 2023
Molecular Generation with Reduced Labeling through Constraint Architecture
Jike Wang, Yundian Zeng, Huiyong Sun, et al.
Journal of Medicinal Chemistry
|
September 6, 2022
ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery
Jike Wang, Xiaorui Wang, Huiyong Sun, et al.
Chemical Science
|
November 21, 2024
FragGen: towards 3D geometry reliable fragment-based molecular generation
Odin Zhang, Yufei Huang, Shichen Cheng, et al.
Chemical Science
|
February 27, 2023
MetalProGNet: a structure-based deep graph model for metalloprotein-ligand interaction predictions
Dejun Jiang, Zhaofeng Ye, Chang-Yu Hsieh, et al.
Chemical Science
|
December 23, 2024
Correction: FragGen: towards 3D geometry reliable fragment-based molecular generation
Odin Zhang, Yufei Huang, Shicheng Chen, et al.
Page
of 1