Can peptide folding simulations provide predictive information for aggregation propensity?

Subjects

Subjects :

Glycoproteins -- Structure
Glycoproteins -- Chemical properties
Hydrophobicity -- Analysis
Molecular dynamics -- Usage
Peptides -- Structure
Peptides -- Chemical properties
Protein folding -- Analysis
Chemicals, plastics and rubber industries

Details

Language :

English

ISSN :

15206106

Volume :

114

Issue :

36

Database :

Gale General OneFile

Journal :

Journal of Physical Chemistry B

Publication Type :

Academic Journal

Accession number :

edsgcl.239853763