Načítá se...

Comparison of Sequence-Based and Structure-Based Energy Functions for the Reversible Folding of a Peptide

We used computer simulations to compare the reversible folding of a 20-residue peptide, as described by sequence-based and structure-based energy functions. Sequence-based energy functions are transferable and can be used to describe the behavior of different proteins, since interactions are defined...

Celý popis

Uloženo v:
Podrobná bibliografie
Hlavní autoři: Cavalli, Andrea, Vendruscolo, Michele, Paci, Emanuele
Médium: Artigo
Jazyk:Inglês
Vydáno: Biophysical Society 2005
Témata:
On-line přístup:https://ncbi.nlm.nih.gov/pmc/articles/PMC1305466/
https://ncbi.nlm.nih.gov/pubmed/15749768
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1529/biophysj.104.055335
Tagy: Přidat tag
Žádné tagy, Buďte první, kdo otaguje tento záznam!