Integrating multi-structure covalent docking with machine-learning consensus scoring enhances potency ranking of human acetylcholinesterase inhibitors.

Jaladanki CK, Rayakar AA, Xiu Huan Y, Fan H

Open source

DOI
10.1093/bib/bbag028
Published
2026 Jan 7
Container
Briefings in bioinformatics
Publisher
Not recorded
Open access
yes

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BibTeX

@article{allodium:10.1093/bib/bbag028,
  title = {Integrating multi-structure covalent docking with machine-learning consensus scoring enhances potency ranking of human acetylcholinesterase inhibitors.},
  author = {Jaladanki CK and Rayakar AA and Xiu Huan Y and Fan H},
  year = {2026},
  journal = {Briefings in bioinformatics},
  doi = {10.1093/bib/bbag028},
  url = {https://doi.org/10.1093/bib/bbag028}
}

RIS

TY  - JOUR
TI  - Integrating multi-structure covalent docking with machine-learning consensus scoring enhances potency ranking of human acetylcholinesterase inhibitors.
AU  - Jaladanki CK
AU  - Rayakar AA
AU  - Xiu Huan Y
AU  - Fan H
PY  - 2026
JO  - Briefings in bioinformatics
DO  - 10.1093/bib/bbag028
UR  - https://doi.org/10.1093/bib/bbag028
ER  - 

APA

CK, J., AA, R., Y, X. H., & H, F. (2026). Integrating multi-structure covalent docking with machine-learning consensus scoring enhances potency ranking of human acetylcholinesterase inhibitors.. Briefings in bioinformatics. https://doi.org/10.1093/bib/bbag028

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