@article{riedlova2026predicting,
  title = {Predicting and Decoding Allosteric Binding Sites Using Protein Language Models and Structure-Based Machine Learning: An Energy Landscape-Guided Explainable AI Framework},
  author = {Riedlová, Kamila and Skrhák, Vít and Gatlin, William G and Ludwick, Max and Turano, Lucas and Novotny, Marian and Hoksza, David and Verkhivker, Gennady M},
  journal = {Journal of Chemical Theory and Computation},
  year = {2026},
  publisher = {ACS Publications},
}