Pal, A., Curtin, J. F., & Kinsella, G. K. (2021). Structure based prediction of a novel GPR120 antagonist based on pharmacophore screening and molecular dynamics simulations. Elsevier.
Style de citation Chicago (17e éd.)Pal, Ajay, James F. Curtin, et Gemma K. Kinsella. Structure Based Prediction of a Novel GPR120 Antagonist Based on Pharmacophore Screening and Molecular Dynamics Simulations. Elsevier, 2021.
Style de citation MLA (8e éd.)Pal, Ajay, et al. Structure Based Prediction of a Novel GPR120 Antagonist Based on Pharmacophore Screening and Molecular Dynamics Simulations. Elsevier, 2021.
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