TY  - JOUR
AU  - Sancho, David de
AU  - Rey Gayo, Antonio
PY  - 2007
DO  - 10.1002/jcc.20619
SN  - 0192-8651
UR  - https://hdl.handle.net/20.500.14352/92633
T2  - Journal of Computational Chemistry
AB  - Backbone hydrogen bonds contribute very importantly to the stability of proteins and therefore they must be appropriately represented in protein folding simulations. Simple models are frequently used in theoretical approaches to this process, but...
LA  - eng
M2  - 1187
PB  - Wiley
KW  - Protein folding
KW  - Energy functions
KW  - Hydrogen bond
KW  - Evolutionary algorithm
KW  - Coarse grained
TI  - Evaluation of coarse grained models for hydrogen bonds in proteins
TY  - journal article
VL  - 28
ER  -