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Investigation of aromatic-backbone amide interactions in the model peptide acetyl-phe-gly-gly-N-methyl amide using molecular dynamics simulations and protein database search
Journal article   Peer reviewed

Investigation of aromatic-backbone amide interactions in the model peptide acetyl-phe-gly-gly-N-methyl amide using molecular dynamics simulations and protein database search

Gergely Toth, Richard F. Murphy and Sandor Lovas
Journal of the American Chemical Society, Vol.123(47), pp.11782-11790
11/28/2001
PMID: 11716735

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