Journal articleTác giả : Prieto, Mercedes Alfonso (2023)
Atomistic-level investigation of olfactory receptors (ORs) is a challenging task due
to the experimental/computational difficulties in the structural determination/prediction
for members of this family of G-protein coupled receptors. Here we have developed
a protocol that performs a series of molecular dynamics simulations from a set of
structures predicted de novo by recent machine learning algorithms and apply it to
a well-studied receptor,&#... 
