Cracking ERα Y537S Resistance: Explainable Machine Learning-Guided Discovery and Molecular Dynamics Validation of Stable Candidate Ligands.
- DOI
- 10.3390/ph19091471
- Published
- 2026 Sep 16
- Container
- Pharmaceuticals (Basel, Switzerland)
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.3390/ph19091471,
title = {Cracking ERα Y537S Resistance: Explainable Machine Learning-Guided Discovery and Molecular Dynamics Validation of Stable Candidate Ligands.},
author = {Alruwetei AM},
year = {2026},
journal = {Pharmaceuticals (Basel, Switzerland)},
doi = {10.3390/ph19091471},
url = {https://doi.org/10.3390/ph19091471}
}RIS
TY - JOUR TI - Cracking ERα Y537S Resistance: Explainable Machine Learning-Guided Discovery and Molecular Dynamics Validation of Stable Candidate Ligands. AU - Alruwetei AM PY - 2026 JO - Pharmaceuticals (Basel, Switzerland) DO - 10.3390/ph19091471 UR - https://doi.org/10.3390/ph19091471 ER -
APA
AM, A. (2026). Cracking ERα Y537S Resistance: Explainable Machine Learning-Guided Discovery and Molecular Dynamics Validation of Stable Candidate Ligands.. Pharmaceuticals (Basel, Switzerland). https://doi.org/10.3390/ph19091471
Source records
- pubmed · retrieved 2026-09-26T14:04:07.952Z