TY  - JOUR
AU  - de Sancho, David
AU  - Rey Gayo, Antonio
PY  - 2008
DO  - 10.1002/jcc.20924
SN  - 0192-8651
UR  - https://hdl.handle.net/20.500.14352/92634
T2  - Journal of Computational Chemistry
AB  - New force fields that are both simple and accurate are needed for computationally efficient molecular simulation studies to give insight into the actual features of the protein folding process. In this work, we assess a force field based on a new...
LA  - eng
M2  - 1684
PB  - Wiley Periodicals, Inc.
KW  - Protein structure
KW  - Molecular modeling
KW  - Coarse-grained models
KW  - Genetic algorithms
TI  - Energy minimizations with a combination of two knowledge‐based potentials for protein folding
TY  - journal article
VL  - 29
ER  -