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

Author： Farrotti Andrea   Conflitti Paolo   Srivastava Saurabh   Ghosh Jimut Kanti   Palleschi Antonio   Stella Lorenzo   Bocchinfuso Gianfranco  

Publisher： MDPI

E-ISSN： 1420-3049|22|7|1235-1235

ISSN： 1420-3049

Source： Molecules, Vol.22, Iss.7, 2017-07, pp. : 1235-1235

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