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Journal: Molecules, 2017
Volume: 22
Number: 1235

Article: 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
Authors: by Andrea Farrotti, Paolo Conflitti, Saurabh Srivastava, Jimut Kanti Ghosh, Antonio Palleschi, Lorenzo Stella and Gianfranco Bocchinfuso
Link: https://www.mdpi.com/1420-3049/22/7/1235

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