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...
Hlavní autor: | Domanski, J |
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Další autoři: | Best, R |
Médium: | Diplomová práce |
Vydáno: |
2017
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