"Absorption and folding of melittin onto lipid bilayer membranes via unbiased atomic detail microsecond molecular dynamics simulation." by Charles H. Chen

Article

Absorption and folding of melittin onto lipid bilayer membranes via unbiased atomic detail microsecond molecular dynamics simulation.

Biochimica et Biophysica Acta (2014)

Charles H. Chen, Johns Hopkins University
Gregory Wiedman, Johns Hopkins University
Ayesha Khan, King's College London
Martin B. Ulmschneider, Johns Hopkins University

Link

Disciplines

Other Earth Sciences and
Biological and Chemical Physics

Publication Date

September 1, 2014

DOI

10.1016/J.BBAMEM.2014.04.012

Citation Information

Charles H. Chen, Gregory Wiedman, Ayesha Khan and Martin B. Ulmschneider. "Absorption and folding of melittin onto lipid bilayer membranes via unbiased atomic detail microsecond molecular dynamics simulation." Biochimica et Biophysica Acta Vol. 1838 Iss. 9 (2014) p. 2243 - 2249
Available at: http://works.bepress.com/gregory-wiedman/20/