PMFs and binding free energies for interaction of NM with building blocks of biomolecules

Summary
Results of atomistic simulations: potnetials of mean force and binding free energies for interaction of selected NMs (up to 60) with building blocks of biomolecules - lipid fragments, headgroups, aminoacids.
More information & hyperlinks
Web resources: https://www.ec.europa.eu/research/participants/documents/downloadPublic?documentIds=080166e5b8d526dd&appId=PPGMS
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