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Antonio Rey

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2009
4EEM. Fernanda Rey-Stolle, Marta Enciso, Antonio Rey: Topology-based models and NMR structures in protein folding simulations. Journal of Computational Chemistry 30(8): 1212-1219 (2009)
2008
3EEDavid de Sancho, Antonio Rey: Energy minimizations with a combination of two knowledge-based potentials for protein folding. Journal of Computational Chemistry 29(10): 1684-1692 (2008)
2007
2EEDavid de Sancho, Antonio Rey: Evaluation of coarse grained models for hydrogen bonds in proteins. Journal of Computational Chemistry 28(7): 1187-1199 (2007)
2005
1EEDavid de Sancho, Lidia Prieto, Ana M. Rubio, Antonio Rey: Evolutionary method for the assembly of rigid protein fragments. Journal of Computational Chemistry 26(2): 131-141 (2005)

Coauthor Index

1Marta Enciso [4]
2Lidia Prieto [1]
3M. Fernanda Rey-Stolle [4]
4Ana M. Rubio [1]
5David de Sancho [1] [2] [3]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)