Odin Zhang

Orcid: 0000-0002-6734-1534

According to our database1, Odin Zhang authored at least 32 papers between 2023 and 2026.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Blending Data and Knowledge for Process Industrial Modeling Under Riemannian Preconditioned Bayesian Framework.
IEEE Trans. Knowl. Data Eng., January, 2026

2025
ECloudGen: leveraging electron clouds as a latent variable to scale up structure-based molecular design.
Nat. Comput. Sci., November, 2025




Fitness aligned structural modeling enables scalable virtual screening with AuroBind.
CoRR, August, 2025

Graph Neural Networks in Modern AI-aided Drug Discovery.
CoRR, June, 2025

Tokenizing Electron Cloud in Protein-Ligand Interaction Learning.
CoRR, May, 2025

Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein.
Nat. Mac. Intell., 2025

Durian: A Comprehensive Benchmark for Structure-Based 3D Molecular Generation.
J. Chem. Inf. Model., 2025

CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

EVA: Geometric Inverse Design for Fast Protein Motif-Scaffolding with Coupled Flow.
Proceedings of the Thirteenth International Conference on Learning Representations, 2025

2024
Comprehensive assessment of protein loop modeling programs on large-scale datasets: prediction accuracy and efficiency.
Briefings Bioinform., January, 2024

Leveraging language model for advanced multiproperty molecular optimization via prompt engineering.
Nat. Mac. Intell., 2024

DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery.
J. Chem. Inf. Model., 2024

Reaction-conditioned De Novo Enzyme Design with GENzyme.
CoRR, 2024

EnzymeFlow: Generating Reaction-specific Enzyme Catalytic Pockets through Flow Matching and Co-Evolutionary Dynamics.
CoRR, 2024

Token-Mol 1.0: Tokenized drug design with large language model.
CoRR, 2024

Rethinking the Diffusion Models for Numerical Tabular Data Imputation from the Perspective of Wasserstein Gradient Flow.
CoRR, 2024

CBGBench: Fill in the Blank of Protein-Molecule Complex Binding Graph.
CoRR, 2024

Deep Lead Optimization: Leveraging Generative AI for Structural Modification.
CoRR, 2024

Deep Geometry Handling and Fragment-wise Molecular 3D Graph Generation.
CoRR, 2024

Rethinking the Diffusion Models for Missing Data Imputation: A Gradient Flow Perspective.
Proceedings of the Advances in Neural Information Processing Systems 37: Annual Conference on Neural Information Processing Systems 2024, 2024

PPFLOW: Target-Aware Peptide Design with Torsional Flow Matching.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

GeoAB: Towards Realistic Antibody Design and Reliable Affinity Maturation.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

Re-Dock: Towards Flexible and Realistic Molecular Docking with Diffusion Bridge.
Proceedings of the Forty-first International Conference on Machine Learning, 2024

Protein 3D Graph Structure Learning for Robust Structure-Based Protein Property Prediction.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
ResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling.
Nat. Mac. Intell., September, 2023

Efficient and accurate large library ligand docking with KarmaDock.
Nat. Comput. Sci., 2023

Learning on topological surface and geometric structure for 3D molecular generation.
Nat. Comput. Sci., 2023

Protein 3D Graph Structure Learning for Robust Structure-based Protein Property Prediction.
CoRR, 2023

Functional-Group-Based Diffusion for Pocket-Specific Molecule Generation and Elaboration.
Proceedings of the Advances in Neural Information Processing Systems 36: Annual Conference on Neural Information Processing Systems 2023, 2023


  Loading...