Floresta, G., Gentile, D., Perrini, G., Patamia, V., & Rescifina, A. (2019). Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach †. Mar Drugs.
Citação norma ChicagoFloresta, Giuseppe, Davide Gentile, Giancarlo Perrini, Vincenzo Patamia, and Antonio Rescifina. "Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach †." Mar Drugs 2019.
MLA CitationFloresta, Giuseppe, et al. "Computational Tools in the Discovery of FABP4 Ligands: A Statistical and Molecular Modeling Approach †." Mar Drugs 2019.
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