@book{barrazachavez2025graph,
  title = {Graph Data Modeling: Molecules, Proteins, & Chemical Processes},
  author = {Barraza-Chavez, José Manuel and Barghout, Rana A. and Almada-Monter, Ricardo and Jinich, Adrian and Mahadevan, Radhakrishnan and Sanchez-Lengeling, Benjamin},
  publisher = {ACS In Focus, American Chemical Society},
  year = {2025},
  month = sep,
  doi = {10.1021/acsinfocus.7e9017},
  url = {https://doi.org/10.1021/acsinfocus.7e9017},
  preprint = {https://arxiv.org/abs/2508.19356},
  github = {https://github.com/chemcognition-lab/graphs_primer},
  keywords = {graphs, proteins, small-molecules, reviews, ai},
  abstract = {A foundational pedagogical text and monograph introducing structural, geometric, and kinetic graph neural networks for molecules, macromolecular proteins, and complex biological pathways.},
}