Jogalekar, A. S., Reiling, S., & Vaz, R. J. (2010). Identification of optimum computational protocols for modeling the aryl hydrocarbon receptor (AHR) and its interaction with ligands. Bioorganic & Medicinal Chemistry Letters, 20(22), 6616. https://doi.org/10.1016/j.bmcl.2010.09.019
Chicago Style (17th ed.) CitationJogalekar, Ashutosh S., Stephan Reiling, and Roy J. Vaz. "Identification of Optimum Computational Protocols for Modeling the Aryl Hydrocarbon Receptor (AHR) and Its Interaction with Ligands." Bioorganic & Medicinal Chemistry Letters 20, no. 22 (2010): 6616. https://doi.org/10.1016/j.bmcl.2010.09.019.
MLA (9th ed.) CitationJogalekar, Ashutosh S., et al. "Identification of Optimum Computational Protocols for Modeling the Aryl Hydrocarbon Receptor (AHR) and Its Interaction with Ligands." Bioorganic & Medicinal Chemistry Letters, vol. 20, no. 22, 2010, p. 6616, https://doi.org/10.1016/j.bmcl.2010.09.019.