APA (7th ed.) Citation

Nagarajan, B., Sankaranarayanan, N. V., Patel, B. B., & Desai, U. R. (2017). A molecular dynamics-based algorithm for evaluating the glycosaminoglycan mimicking potential of synthetic, homogenous, sulfated small molecules. Public Library of Science (PLoS).

Chicago Style (17th ed.) Citation

Nagarajan, Balaji, Nehru Viji Sankaranarayanan, Bhaumik B. Patel, and Umesh R. Desai. A Molecular Dynamics-based Algorithm for Evaluating the Glycosaminoglycan Mimicking Potential of Synthetic, Homogenous, Sulfated Small Molecules. Public Library of Science (PLoS), 2017.

MLA (8th ed.) Citation

Nagarajan, Balaji, et al. A Molecular Dynamics-based Algorithm for Evaluating the Glycosaminoglycan Mimicking Potential of Synthetic, Homogenous, Sulfated Small Molecules. Public Library of Science (PLoS), 2017.