Supramolecular assembly of a biomineralizing antimicrobial peptide in coarse-grained Monte Carlo simulations†
Abstract
Monte Carlo simulations are used to model the self-organizing behavior of the biomineralizing
* Corresponding authors
a
Universal Technology Corporation, 139 Barnes Dr., Suite 2, Tyndall Air Force Base, USA
E-mail:
matt.eby.ctr@tyndall.af.mil
Fax: +1 850 283 6090
Tel: +1 850 283 6026
b
Microbiology and Applied Biochemistry, Materials and Manufacturing Directorate, Air Force Research Laboratory, 139 Barnes Dr., Suite 2, Tyndall AFB, USA
E-mail:
glenn.johnson@tyndall.af.mil
Fax: +1 850 283 6090
Tel: +1 850 283 6223
c
Materials and Manufacturing Directorate, Air Force Research Laboratory, Wright Patterson Air Force Base, USA
E-mail:
barry.farmer@wpafb.af.mil
Tel: +1 937 255 6825
d
Department of Physics and Astronomy, University of Southern Mississippi, Hattiesburg, USA
E-mail:
ras.pandey@usm.edu
Fax: +1 601 266 5149
Tel: +1 601 266 4485
Monte Carlo simulations are used to model the self-organizing behavior of the biomineralizing
D. M. Eby, G. R. Johnson, B. L. Farmer and R. B. Pandey, Phys. Chem. Chem. Phys., 2011, 13, 1123 DOI: 10.1039/C0CP01364A
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