APA (7th ed.) Citation

Bitencourt-Ferreira, G., & de Azevedo, W. F. (2018). Development of a machine-learning model to predict Gibbs free energy of binding for protein-ligand complexes. Biophysical chemistry, 240, 63-69. https://doi.org/10.1016/j.bpc.2018.05.010

Chicago Style (17th ed.) Citation

Bitencourt-Ferreira, Gabriela, and Walter Filgueira de Azevedo. "Development of a Machine-learning Model to Predict Gibbs Free Energy of Binding for Protein-ligand Complexes." Biophysical Chemistry 240 (2018): 63-69. https://doi.org/10.1016/j.bpc.2018.05.010.

MLA (9th ed.) Citation

Bitencourt-Ferreira, Gabriela, and Walter Filgueira de Azevedo. "Development of a Machine-learning Model to Predict Gibbs Free Energy of Binding for Protein-ligand Complexes." Biophysical Chemistry, vol. 240, 2018, pp. 63-69, https://doi.org/10.1016/j.bpc.2018.05.010.