Tarenzi, T., Calandrini, V., Potestio, R., & Carloni, P. (2019). Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor–Ligand Complexes. J Chem Theory Comput.
Stile di citazione ChicagoTarenzi, Thomas, Vania Calandrini, Raffaello Potestio, e Paolo Carloni. "Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor–Ligand Complexes." J Chem Theory Comput 2019.
Citazione MLATarenzi, Thomas, Vania Calandrini, Raffaello Potestio, e Paolo Carloni. "Open-Boundary Molecular Mechanics/Coarse-Grained Framework for Simulations of Low-Resolution G-Protein-Coupled Receptor–Ligand Complexes." J Chem Theory Comput 2019.
Attenzione: Queste citazioni potrebbero non essere precise al 100%.