Yundian Zeng

Research_9873564 1..15

P. Pan, Tingjun Hou, Dongsheng Cao, 2022 .

ChemistGA: A Chemical Synthesizable Accessible Molecular Generation Algorithm for Real-World Drug Discovery.

Jike Wang, Huiyong Sun, Tingjun Hou, 2022, Journal of medicinal chemistry.

MetalProGNet: a structure-based deep graph model for metalloprotein–ligand interaction predictions

Jike Wang, Chang-Yu Hsieh, Tingjun Hou, 2023, Chemical science.

Molecular Generation with Reduced Labeling through Constraint Architecture

Jike Wang, Junmei Wang, Chang-Yu Hsieh, 2023, J. Chem. Inf. Model..

Assessing the performance of MM/PBSA and MM/GBSA methods. 10. Prediction reliability of binding affinities and binding poses for RNA-ligand complexes.

Ercheng Wang, Hongyan Du, Dejun Jiang, 2024, Physical chemistry chemical physics : PCCP.

How Good Are Current Docking Programs at Nucleic Acid-Ligand Docking? A Comprehensive Evaluation.

Jike Wang, Chang-Yu Hsieh, Tingjun Hou, 2023, Journal of chemical theory and computation.

Deep Geometry Handling and Fragment-wise Molecular 3D Graph Generation

P. Pan, Xujun Zhang, Zhenxing Wu, 2024, ArXiv.