TY  - JOUR
AU  - Enciso, Marta
AU  - Rey Gayo, Antonio
PY  - 2012
DO  - 10.1063/1.4725883
SN  - 0021-9606
UR  - https://hdl.handle.net/20.500.14352/42592
T2  - The Journal of Chemical Physics
AB  - We present a coarse-grained interaction potential that, using just one single interaction bead per amino acid and only realistic interactions, can reproduce the most representative features of peptide folding. We combine a simple hydrogen bond...
LA  - eng
M2  - 215103 1
PB  - American Institute of Physics
KW  - amino acid sequence
KW  - article
KW  - chemical phenomena
KW  - chemical structure
KW  - chemistry
KW  - hydrogen bond
KW  - protein conformation
KW  - protein folding
KW  - protein multimerization
KW  - temperature
TI  - Simple model for the simulation of peptide folding and aggregation with different sequences
TY  - journal article
VL  - 136
ER  -