TY  - JOUR
AU  - Larriva, María
AU  - Rey, Antonio
PY  - 2014
DO  - dx.doi.org/10.1021/ci4005833
SN  - 1549-9596 (Print) 1549-960X (On Line)
UR  - https://hdl.handle.net/20.500.14352/35510
T2  - Journal of Chemical Information and Modeling
AB  - Rotamer libraries usually contain geometric information to trace an amino acid side chain, atom by atom, onto a protein backbone. These libraries have been widely used in protein design, structure refinement and prediction, homology modeling, and...
LA  - eng
M2  - 302
PB  - ACS
TI  - Design of a Rotamer Library for Coarse-Grained Models in Protein-Folding Simulations
TY  - journal article
VL  - 54
ER  -