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Shahraki, O., Zargari, F., Edraki, N., Khoshneviszadeh, M., Firuzi, O. and Miri, R. (2018) Molecular Dynamics Simulation and Molecular Docking Studies of 1,4-Dihydropyridines as P-Glycoprotein’s Allosteric Inhibitors. Journal of Biomolecular Structure & Dynamics, 36, 112-125.
https://doi.org/10.1080/07391102.2016.1268976

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