Predicting Ternary Complex Stability through Binding Free-Energy Calculations in the Geometric Route.

Tan B, Ciulli A, Michel J

DOI: 10.1021/acs.jctc.6c01541
Published: 2026 Nov 10
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.6c01541,
  title = {Predicting Ternary Complex Stability through Binding Free-Energy Calculations in the Geometric Route.},
  author = {Tan B and Ciulli A and Michel J},
  year = {2026},
  journal = {Journal of chemical theory and computation},
  doi = {10.1021/acs.jctc.6c01541},
  url = {https://doi.org/10.1021/acs.jctc.6c01541}
}

RIS

TY  - JOUR
TI  - Predicting Ternary Complex Stability through Binding Free-Energy Calculations in the Geometric Route.
AU  - Tan B
AU  - Ciulli A
AU  - Michel J
PY  - 2026
JO  - Journal of chemical theory and computation
DO  - 10.1021/acs.jctc.6c01541
UR  - https://doi.org/10.1021/acs.jctc.6c01541
ER  -

APA

B, T., A, C., & J, M. (2026). Predicting Ternary Complex Stability through Binding Free-Energy Calculations in the Geometric Route.. Journal of chemical theory and computation. https://doi.org/10.1021/acs.jctc.6c01541

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pubmed · retrieved 2026-11-10T19:13:49.782Z