Energetics of protein interactions in the membrane via computer simulations

<p>Protein-lipid interactions underpin the biological activities in cell membranes. However, the energetic aspect of these interactions is notoriously difficult to study. Here, I performed a number of enhanced sampling simulations on biologically-interesting systems using different collecti...

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Podrobná bibliografie
Hlavní autor: Domanski, J
Další autoři: Best, R
Médium: Diplomová práce
Vydáno: 2017

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