TY  - JOUR
AU  - Perezzan, Ramiro
AU  - Rey Gayo, Antonio
PY  - 2012
DO  - 10.1063/1.4765057
SN  - 0021-9606
UR  - https://hdl.handle.net/20.500.14352/42701
T2  - The Journal of Chemical Physics
AB  - We describe and test a coarse-grained molecular model for the simulation of the effects of pressure on the folding/unfolding transition of proteins. The model is a structure-based one, which takes into account the desolvation barrier for the formation...
LA  - eng
M2  - 185102
PB  - American Institute of Physics
TI  - Simulating protein unfolding under pressure with a coarse-grained model
TY  - journal article
VL  - 137
ER  -