CHARMM-GUI Covalent Ligand Docker as a Web-Based Molecular Docking Platform for Covalent Ligands.

Kong L, Suh D, Im W

DOI: 10.1021/acs.jcim.6c02343
Published: 2026 Oct 26
Container: Journal of chemical information and modeling
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jcim.6c02343,
  title = {CHARMM-GUI Covalent Ligand Docker as a Web-Based Molecular Docking Platform for Covalent Ligands.},
  author = {Kong L and Suh D and Im W},
  year = {2026},
  journal = {Journal of chemical information and modeling},
  doi = {10.1021/acs.jcim.6c02343},
  url = {https://doi.org/10.1021/acs.jcim.6c02343}
}

RIS

TY  - JOUR
TI  - CHARMM-GUI Covalent Ligand Docker as a Web-Based Molecular Docking Platform for Covalent Ligands.
AU  - Kong L
AU  - Suh D
AU  - Im W
PY  - 2026
JO  - Journal of chemical information and modeling
DO  - 10.1021/acs.jcim.6c02343
UR  - https://doi.org/10.1021/acs.jcim.6c02343
ER  -

APA

L, K., D, S., & W, I. (2026). CHARMM-GUI Covalent Ligand Docker as a Web-Based Molecular Docking Platform for Covalent Ligands.. Journal of chemical information and modeling. https://doi.org/10.1021/acs.jcim.6c02343

Source records

pubmed · retrieved 2026-11-10T12:36:08.704Z