APA citiranje

Meli, M., Morra, G., & Colombo, G. (2020). Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins. J Chem Theory Comput.

Citação norma Chicago

Meli, Massimiliano, Giulia Morra, and Giorgio Colombo. "Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions From All-Atom MD Simulations of Proteins." J Chem Theory Comput 2020.

MLA citiranje

Meli, Massimiliano, Giulia Morra, and Giorgio Colombo. "Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions From All-Atom MD Simulations of Proteins." J Chem Theory Comput 2020.