Erratum: Aromatic-backbone interactions in model α-helical peptides (Journal of Computational Chemistry (2007) 28 (1208))

Nicholas Y. Palermo, József Csontos, Michael C. Owen, R. F. Murphy, Sándor Lovas

Research output: Contribution to journal › Comment/debate

Original languageEnglish
Pages (from-to)2510
Number of pages1
JournalJournal of Computational Chemistry
Volume28
Issue number15
DOIs
StatePublished - Nov 30 2007

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Computational chemistry
Computational Chemistry
Backbone
Peptides
Interaction
Model

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Safety, Risk, Reliability and Quality

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Erratum : Aromatic-backbone interactions in model α-helical peptides (Journal of Computational Chemistry (2007) 28 (1208)). / Palermo, Nicholas Y.; Csontos, József; Owen, Michael C.; Murphy, R. F.; Lovas, Sándor.

In: Journal of Computational Chemistry, Vol. 28, No. 15, 30.11.2007, p. 2510.

Research output: Contribution to journal › Comment/debate

Palermo, NY, Csontos, J, Owen, MC, Murphy, RF & Lovas, S 2007, 'Erratum: Aromatic-backbone interactions in model α-helical peptides (Journal of Computational Chemistry (2007) 28 (1208))', Journal of Computational Chemistry, vol. 28, no. 15, pp. 2510. https://doi.org/10.1002/jcc.20837
Palermo NY, Csontos J, Owen MC, Murphy RF, Lovas S. Erratum: Aromatic-backbone interactions in model α-helical peptides (Journal of Computational Chemistry (2007) 28 (1208)). Journal of Computational Chemistry. 2007 Nov 30;28(15):2510. https://doi.org/10.1002/jcc.20837
Palermo, Nicholas Y. ; Csontos, József ; Owen, Michael C. ; Murphy, R. F. ; Lovas, Sándor. / Erratum : Aromatic-backbone interactions in model α-helical peptides (Journal of Computational Chemistry (2007) 28 (1208)). In: Journal of Computational Chemistry. 2007 ; Vol. 28, No. 15. pp. 2510.
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