BFEE-Docking: A User-Friendly and Customizable End-to-End Tool from High-Throughput Virtual Screening to Binding Free-Energy Calculations.

Sun X, Li Z, Shao X, Cai W, Li Z, Fu H

DOI: 10.1021/acs.jctc.6c00830
Published: 2026 Jul 14
Container: Journal of chemical theory and computation
Publisher: Not recorded
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1021/acs.jctc.6c00830,
  title = {BFEE-Docking: A User-Friendly and Customizable End-to-End Tool from High-Throughput Virtual Screening to Binding Free-Energy Calculations.},
  author = {Sun X and Li Z and Shao X and Cai W and Li Z and Fu H},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c00830},
  url = {https://doi.org/10.1021/acs.jctc.6c00830}
}

RIS

TY  - JOUR
TI  - BFEE-Docking: A User-Friendly and Customizable End-to-End Tool from High-Throughput Virtual Screening to Binding Free-Energy Calculations.
AU  - Sun X
AU  - Li Z
AU  - Shao X
AU  - Cai W
AU  - Li Z
AU  - Fu H
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c00830
UR  - https://doi.org/10.1021/acs.jctc.6c00830
ER  -

APA

X, S., Z, L., X, S., W, C., Z, L., & H, F. (2026). BFEE-Docking: A User-Friendly and Customizable End-to-End Tool from High-Throughput Virtual Screening to Binding Free-Energy Calculations.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c00830

Source records

pubmed · retrieved 2026-09-25T10:44:56.734Z