EasyDock 1.3: An Automated Pipeline for Molecular Docking
- DOI
- 10.1021/acs.jcim.6c01221
- Published
- 2026-06-11
- Container
- Journal of Chemical Information and Modeling
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jcim.6c01221,
title = {EasyDock 1.3: An
Automated Pipeline for Molecular
Docking},
author = {Guzel Minibaeva and Veincent Yap and Pavel Polishchuk},
year = {2026},
journal = {Journal of Chemical Information
and Modeling},
doi = {10.1021/acs.jcim.6c01221},
url = {https://doi.org/10.1021/acs.jcim.6c01221}
}RIS
TY - JOUR TI - EasyDock 1.3: An Automated Pipeline for Molecular Docking AU - Guzel Minibaeva AU - Veincent Yap AU - Pavel Polishchuk PY - 2026 JO - Journal of Chemical Information and Modeling DO - 10.1021/acs.jcim.6c01221 UR - https://doi.org/10.1021/acs.jcim.6c01221 ER -
APA
Minibaeva, G., Yap, V., & Polishchuk, P. (2026). EasyDock 1.3: An Automated Pipeline for Molecular Docking. Journal of Chemical Information and Modeling. https://doi.org/10.1021/acs.jcim.6c01221
Source records
- crossref · retrieved 2026-11-10T12:09:09.569Z