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Molecular simulations matching denaturation experiments for N6-methyladenosine

Piomponi, Valerio et al.
SISSA Open Data Dataverse OAI Archive · Datasets
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physics
Dataset relative to Molecular dynamics simulation performed for the work "Molecular simulations matching denaturation experiments for N6-methyladenosine". The dataset contains data of 73 alchemical simulations and is subdivided in 10 zip files, one for each of the systems considered in this work F
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