TY  - JOUR
AU  - Enciso, Marta
AU  - Rey Gayo, Antonio
PY  - 2010
DO  - 10.1063/1.3436723
SN  - 0021-9606
UR  - https://hdl.handle.net/20.500.14352/42703
T2  - The Journal of Chemical Physics
AB  - One of the major disadvantages of coarse-grained hydrogen bond potentials, for their use in protein folding simulations, is the appearance of abnormal structures when these potentials are used in flexible chain models, and no other geometrical...
LA  - eng
M2  - 235102
PB  - American Institute of Physics
TI  - A refined hydrogen bond potential for flexible protein models
TY  - journal article
VL  - 132
ER  -