Aggregation propensity of Aib homo-peptides of different length: an insight from molecular dynamics simulations-Reference-Cited by-同舟云学术

Aggregation propensity of Aib homo-peptides of different length: an insight from molecular dynamics simulations

Published:2014-05-20 Issue:7 Volume:20 Page:494-507
ISSN:1075-2617
Container-title:Journal of Peptide Science
language:en
Short-container-title:J. Pept. Sci.

Author:

Bocchinfuso Gianfranco¹,Conflitti Paolo¹,Raniolo Stefano¹,Caruso Mario¹,Mazzuca Claudia¹,Gatto Emanuela¹,Placidi Ernesto²³,Formaggio Fernando⁴,Toniolo Claudio⁴,Venanzi Mariano¹,Palleschi Antonio¹

Affiliation:

1. Department of Chemical Sciences and Technologies; University of Rome ‘Tor Vergata’; I-00133 Rome Italy

2. Department of Physics; University of Rome ‘Tor Vergata’; I-00133 Rome Italy

3. CNR-ISM; Via Fosso del Cavaliere 100 I-00133 Roma Italy

4. Institute of Biomolecular Chemistry, Padova Unit, CNR, Department of Chemistry; University of Padova; I-35131 Padua Italy

Funder

CiNECA

Publisher

Wiley

Subject

Organic Chemistry,Drug Discovery,Pharmacology,Molecular Biology,Molecular Medicine,General Medicine,Biochemistry,Structural Biology

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/psc.2648/fullpdf

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