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Publication details

Document type
Journal articles

Document subtype
Full paper

Title
Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulations

Participants in the publication
L.C.S. Filipe (Author)
M. Machuqueiro (Author)
Dep. Química e Bioquímica
CQB - Centro de Química e Bioquímica 
A.M. Baptista (Author)

Scope
International

Refereeing
Yes

Date of Publication
2011

Where published
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Publication Identifiers
ISSN - 0002-7863

Volume
133

Starting page
5042
Last page
5052

Document Identifiers
DOI - https://doi.org/10.1021/ja111001v


Export

APA
L.C.S. Filipe, M. Machuqueiro, A.M. Baptista, (2011). Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulations. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 133, 5042-5052. ISSN 0002-7863. eISSN .

IEEE
L.C.S. Filipe, M. Machuqueiro, A.M. Baptista, "Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulations" in JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, vol. 133, pp. 5042-5052, 2011. 10.1021/ja111001v

BIBTEX
@article{24993, author = {L.C.S. Filipe and M. Machuqueiro and A.M. Baptista}, title = {Unfolding the conformational behavior of peptide dendrimers: insights from molecular dynamics simulations}, journal = {JOURNAL OF THE AMERICAN CHEMICAL SOCIETY}, year = 2011, pages = {5042-5052}, volume = 133 }