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Journal: Mar. Drugs, 2019
Volume: 17
Number: 624

Article: Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach
Authors: by Giuseppe Floresta, Davide Gentile, Giancarlo Perrini, Vincenzo Patamia and Antonio Rescifina
Link: https://www.mdpi.com/1660-3397/17/11/624

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