Hosen, M. J., Zubaer, A., Thapa, S., Khadka, B., Paepe, A. D., & 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 (PLoS).
Style de citation Chicago (17e éd.)Hosen, Mohammad Jakir, Abdullah Zubaer, Simrika Thapa, Bijendra Khadka, Anne De Paepe, et Olivier M. Vanakker. Molecular Docking Simulations Provide Insights in the Substrate Binding Sites and Possible Substrates of the ABCC6 Transporter. Public Library of Science (PLoS), 2014.
Style de citation MLA (8e éd.)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 (PLoS), 2014.