Načítá se...

Extending the PRIME Model for Protein Aggregation to All Twenty Amino Acids

We extend PRIME, an intermediate-resolution protein model previously used in simulations of the aggregation of polyalanine and polyglutamine, to the description of the geometry and energetics of peptides containing all twenty amino acid residues. The 20 amino acid side chains are classified into 14...

Celý popis

Uloženo v:
Podrobná bibliografie
Hlavní autoři: Cheon, Mookyung, Chang, Iksoo, Hall, Carol K.
Médium: Artigo
Jazyk:Inglês
Vydáno: 2010
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC2945877/
https://ncbi.nlm.nih.gov/pubmed/20740494
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/prot.22817
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!