Razzaghi-Asl, N., Ebadi, A., Shahabipour, S., & Gholamin, D. (2020). Identification of a potential SARS-CoV2 inhibitor via molecular dynamics simulations and amino acid decomposition analysis. J Biomol Struct Dyn.
Style de citation ChicagoRazzaghi-Asl, Nima, Ahmad Ebadi, Sara Shahabipour, et Danial Gholamin. "Identification of a Potential SARS-CoV2 Inhibitor Via Molecular Dynamics Simulations and Amino Acid Decomposition Analysis." J Biomol Struct Dyn 2020.
Style de citation MLARazzaghi-Asl, Nima, Ahmad Ebadi, Sara Shahabipour, et Danial Gholamin. "Identification of a Potential SARS-CoV2 Inhibitor Via Molecular Dynamics Simulations and Amino Acid Decomposition Analysis." J Biomol Struct Dyn 2020.
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