Hosen, M. J., Zubaer, A., Thapa, S., Khadka, B., De Paepe, A., & Vanakker, O. M. (2014). Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter. Public Library of Science.
Citação norma ChicagoHosen, Mohammad Jakir, Abdullah Zubaer, Simrika Thapa, Bijendra Khadka, Anne De Paepe, and Olivier M. Vanakker. Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter. Public Library of Science, 2014.
MLA引文Hosen, Mohammad Jakir, et al. Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter. Public Library of Science, 2014.
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