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

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Authors

Toth, G.
Murphy, R. F.
Lovas, S.

Issue Date

2001

Volume

123

Issue

47

Type

Journal Article

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Toth, G.; Murphy, RF; Lovas, S. 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 of the American Chemical Society. 2001, NOV 28. 123(47):11782-11790.

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http://hdl.handle.net/10504/71557

PubMed ID

11716735

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http://cuhsl.creighton.edu/login?url=http://kc7za5wx4c.search.serialssolutions.com/?sid=Refworks&charset=utf-8&__char_set=utf8&genre=article&aulast=Toth&auinit=G.&title=Journal%20of%20the%20American%20Chemical%20Society&stitle=J.Am.Chem.Soc.&date=2001&volume=123&pages=11782-11790&issue=47&issn=0002-7863&atitle=Investigation%20of%20aromatic-backbone%20amide%20interactions%20in%20the%20model%20peptide%20acetyl-phe-gly-gly-N-methyl%20amide%20using%20molecular%20dynamics%20simulations%20and%20protein%20database%20search&spage=11782&au=Toth%2CG.&au=Murphy%2CRF&au=Lovas%2CS.&

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0002-7863

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