Title
Molecular dynamics simulations of the amylin oligomers for design of aggregation inhibitors
Abbreviated Journal Title
Abstr. Pap. Am. Chem. Soc.
Keywords
Chemistry, Multidisciplinary
Journal Title
Abstracts of Papers of the American Chemical Society
Volume
241
Publication Date
1-1-2011
Document Type
Meeting Abstract
Language
English
First Page
1
WOS Identifier
ISSN
0065-7727
Recommended Citation
"Molecular dynamics simulations of the amylin oligomers for design of aggregation inhibitors" (2011). Faculty Bibliography 2010s. 1093.
https://stars.library.ucf.edu/facultybib2010/1093
COinS
Comments
Authors: contact us about adding a copy of your work at STARS@ucf.edu