Dominant folding pathways of a peptide chain from ab initio quantum-mechanical simulations
a Beccara, Silvio, Faccioli, Pietro, Sega, Marcello, Pederiva, Francesco, Garberoglio, Giovanni, Orland, HenriVolume:
134
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3514149
File:
PDF, 348 KB
english, 2011