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Analysis of potential membrane disruption and stability of antimicrobial cationic peptides by molecular dynamics simulations

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AMP-Membrane

Code to simulate the interaction between antimicrobial peptides and three diferent membrane compositions.

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Copyright (c) 2014, Daniel Camilo Osorio [email protected] All rights reserved. Distributed under BSD-style license that can be found in the LICENSE file.

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Analysis of potential membrane disruption and stability of antimicrobial cationic peptides by molecular dynamics simulations

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