Role of hydrophobicity and solvent-mediated charge-charge interactions in stabilizing alpha-helices.

A theoretical study to identify the conformational preferences of lysine-based oligopeptides has been carried out. The solvation free energy and free energy of ionization of the oligopeptides have been calculated by using a fast multigrid boundary element method that considers the coupling between t...

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Bibliografiske detaljer
Main Authors: Vila, J A, Ripoll, D R, Villegas, M E, Vorobjev, Y N, Scheraga, H A
Format: Artigo
Sprog:Inglês
Udgivet: 1998
Fag:
Research Article
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC1299939/
https://ncbi.nlm.nih.gov/pubmed/9826588
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