Antonio Rey

According to our database, Antonio Rey authored at least 5 papers between 2005 and 2014.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2014

Design of a Rotamer Library for Coarse-Grained Models in Protein-Folding Simulations.

María Larriva, Antonio Rey

J. Chem. Inf. Model., 2014

2009

Topology-based models and NMR structures in protein folding simulations.

M. Fernanda Rey-Stolle, Marta Enciso, Antonio Rey

J. Comput. Chem., 2009

2008

Energy minimizations with a combination of two knowledge-based potentials for protein folding.

David de Sancho, Antonio Rey

J. Comput. Chem., 2008

2007

Evaluation of coarse grained models for hydrogen bonds in proteins.

David de Sancho, Antonio Rey

J. Comput. Chem., 2007

2005

Evolutionary method for the assembly of rigid protein fragments.

David de Sancho, Lidia Prieto, Ana M. Rubio, Antonio Rey

J. Comput. Chem., 2005