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Taylor and Francis Group, Journal of Biomolecular Structure and Dynamics, 1(36), p. 112-125, 2017

DOI: 10.1080/07391102.2016.1268976

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Molecular dynamics simulation and molecular docking studies of 1,4-Dihydropyridines as P-glycoprotein’s allosteric inhibitors

Journal article published in 2017 by Omolbanin Shahraki, Farshid Zargari, Najmeh Edraki ORCID, Mehdi Khoshneviszadeh, Omidreza Firuzi, Ramin Miri
Distributing this paper is prohibited by the publisher
Distributing this paper is prohibited by the publisher

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