Molecular Dynamics Simulations of the Host Defense Peptide...

Molecular Dynamics Simulations of the Host Defense Peptide Temporin L and Its Q3K Derivative: An Atomic Level View from Aggregation in Water to Bilayer Perturbation

Farrotti, Andrea, Conflitti, Paolo, Srivastava, Saurabh, Ghosh, Jimut, Palleschi, Antonio, Stella, Lorenzo, Bocchinfuso, Gianfranco
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Volume:
22
Language:
english
Journal:
Molecules
DOI:
10.3390/molecules22071235
Date:
July, 2017
File:
PDF, 4.15 MB
english, 2017
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