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Data · dataset · 2016

Molecular Dynamics simulations FaAAT-alcoholes substrates

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Here we provided the molecular docking complexes of Fragaria ananassa and butanol, benzyl alcohol, hexanol and octanol as alcohols substrates and also the several molecular dynamic simulations of each complex for 30ns

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Physical sciences
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DataCite10.6084/m9.figshare.3126814.v113 d agoJSON v1
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