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).
Cita Chicago Style (17a ed.)Hosen, Mohammad Jakir, Abdullah Zubaer, Simrika Thapa, Bijendra Khadka, Anne De Paepe, y 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.
Cita MLA (8a ed.)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.