APA   Click to copy
FERRAZ, M. A. T. H. E. U. S., SOARES, J. O. S. É. ; LINS, R. O. B. E. R. T. O. ; & TEIXEIRA, E. R. I. C. O. . (2023). Artificial Neural Network to Predict Structure-based Protein-protein Free Energy of Binding from Rosetta calculated Properties. PHYSICAL CHEMISTRY CHEMICAL PHYSICS.

Chicago/Turabian   Click to copy
FERRAZ, MATHEUS; JOSÉ ; SOARES, ROBERTO ; LINS, and ERICO . TEIXEIRA. “Artificial Neural Network to Predict Structure-Based Protein-Protein Free Energy of Binding from Rosetta Calculated Properties.” PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2023).

MLA   Click to copy
FERRAZ, M. AT HE US; et al. “Artificial Neural Network to Predict Structure-Based Protein-Protein Free Energy of Binding from Rosetta Calculated Properties.” PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2023.

@article{ferraz2023a,
  title = {Artificial Neural Network to Predict Structure-based Protein-protein Free Energy of Binding from Rosetta calculated Properties},
  year = {2023},
  journal = {PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
  author = {FERRAZ, MATHEUS; and SOARES, JOSÉ ; and LINS, ROBERTO ; and TEIXEIRA, ERICO .}
}