Efficient and accurate large library ligand docking with KarmaDock
2023 · Nature Computational Science · 134 citations
https://doi.org/10.1038/s43588-023-00511-5
O
Odin Zhang
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60
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16
h-index
22
i10-index
Odin Zhang is an academic researcher from Pharmaceutical Biotechnology (Czechia). The author has contributed to research in topics: Computational Drug Discovery Methods & Protein Structure and Dynamics & Machine Learning in Materials Science. The author has an h-index of 16, co-authored 51 publications.
Papers by this author
worksResGen is a pocket-aware 3D molecular generation model based on parallel multiscale modelling
2023 · Nature Machine Intelligence · 88 citations
https://doi.org/10.1038/s42256-023-00712-7
DrugFlow: An AI-Driven One-Stop Platform for Innovative Drug Discovery
2024 · Journal of Chemical Information and Modeling · 34 citations
https://doi.org/10.1021/acs.jcim.4c00621
Multi-modal deep learning enables efficient and accurate annotation of enzymatic active sites
2024 · Nature Communications · 34 citations
https://doi.org/10.1038/s41467-024-51511-6
ClickGen: Directed exploration of synthesizable chemical space via modular reactions and reinforcement learning
2024 · Nature Communications · 20 citations
https://doi.org/10.1038/s41467-024-54456-y
Graph Neural Networks in Modern AI-Aided Drug Discovery
2025 · Chemical Reviews · 11 citations
https://doi.org/10.1021/acs.chemrev.5c00461
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