Tools and resources for molecular simulations of integral membrane proteins
<p>Integral Membrane Proteins (IMPs) are an important and scientifically interesting class of protein which span the lipid bilayer surrounding cells, cell compartments and many viruses. Molecular Dynamics (MD) simulation has revealed intimate and often highly specific relationships between mem...
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| Формат: | Дисертація |
| Мова: | English |
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2017
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