CGDock: Curvature-Aware Geometric Flow Framework for Protein-Ligand Docking.

Jia L, Ren CX, Yan H.

DOI: 10.1021/acs.jcim.6c00700
Published: 2026-04-28
Container: J Chem Inf Model
Publisher: Not recorded
Open access: no

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c00700,
  title = {CGDock: Curvature-Aware Geometric Flow Framework for Protein-Ligand Docking.},
  author = {Jia L and  Ren CX and  Yan H.},
  year = {2026},
  journal = {J Chem Inf Model},
  doi = {10.1021/acs.jcim.6c00700},
  url = {https://doi.org/10.1021/acs.jcim.6c00700}
}

RIS

TY  - JOUR
TI  - CGDock: Curvature-Aware Geometric Flow Framework for Protein-Ligand Docking.
AU  - Jia L
AU  -  Ren CX
AU  -  Yan H.
PY  - 2026
JO  - J Chem Inf Model
DO  - 10.1021/acs.jcim.6c00700
UR  - https://doi.org/10.1021/acs.jcim.6c00700
ER  -

APA

L, J., CX, R., & H., Y. (2026). CGDock: Curvature-Aware Geometric Flow Framework for Protein-Ligand Docking.. J Chem Inf Model. https://doi.org/10.1021/acs.jcim.6c00700

Source records

europe-pmc · retrieved 2026-09-26T05:44:56.412Z