Molecular dynamics studies of membrane models and membrane active peptides
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Authors
Huang, Kun
Issue Date
2014-05
Type
Electronic thesis
Thesis
Thesis
Language
ENG
Keywords
Physics
Alternative Title
Abstract
In this thesis work, we focus on using molecular dynamics simulations to study lipid bilayers and their interactions with membrane active peptides.
Description
May 2014
School of Science
School of Science
Full Citation
Publisher
Rensselaer Polytechnic Institute, Troy, NY