APA (7th ed.) Citation

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).

Chicago Style (17th ed.) Citation

Hosen, 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 (PLoS), 2014.

MLA (8th ed.) Citation

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.