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Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 10(39), p. 3459-3468, 2020

DOI: 10.1080/07391102.2020.1773315

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Molecular Dynamics simulation of the heart type Fatty Acid Binding Protein in a crystal environment

Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

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