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.
Chicago Style aipamenaMeli, 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 aipamenaMeli, 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.
Kontuz: berrikusi erreferentzia hauek erabili aurretik.