Revealing the limits of covalent docking and advancing affinity prediction with covalent-aware multi-task learning.
- DOI
- 10.1039/d5cp04981d
- Published
- 2026-02-18
- Container
- Phys Chem Chem Phys
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1039/d5cp04981d,
title = {Revealing the limits of covalent docking and advancing affinity prediction with covalent-aware multi-task learning.},
author = {Leng J and Huang Z and Zheng L and Yang Y and Huang H and Gao Y and Huo L and Li Y and Sun Z and Zhang JZH.},
year = {2026},
journal = {Phys Chem Chem Phys},
doi = {10.1039/d5cp04981d},
url = {https://doi.org/10.1039/d5cp04981d}
}RIS
TY - JOUR TI - Revealing the limits of covalent docking and advancing affinity prediction with covalent-aware multi-task learning. AU - Leng J AU - Huang Z AU - Zheng L AU - Yang Y AU - Huang H AU - Gao Y AU - Huo L AU - Li Y AU - Sun Z AU - Zhang JZH. PY - 2026 JO - Phys Chem Chem Phys DO - 10.1039/d5cp04981d UR - https://doi.org/10.1039/d5cp04981d ER -
APA
J, L., Z, H., L, Z., Y, Y., H, H., Y, G., L, H., Y, L., Z, S., & JZH., Z. (2026). Revealing the limits of covalent docking and advancing affinity prediction with covalent-aware multi-task learning.. Phys Chem Chem Phys. https://doi.org/10.1039/d5cp04981d
Source records
- europe-pmc · retrieved 2026-09-26T20:30:31.519Z