X‐Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A2A Adenosine Receptor Antagonists

MLA

Universidade de Santiago de Compostela. Centro de Investigación en Química Biolóxica e Materiais Moleculares, et al. X‐Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A2A Adenosine Receptor Antagonists. 2020. EBSCOhost, widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1400982649&authtype=sso&custid=ns315887.

APA

Universidade de Santiago de Compostela. Centro de Investigación en Química Biolóxica e Materiais Moleculares, Universidade de Santiago de Compostela. Departamento de Química Orgánica, Jespers, W., Verdon, G., Azuaje Guerrero, J. A., Majellaro, M., Keränen, H., García Mera, X. X., Congreve, M., Deflorian, F., De Graaf, C., Zhukov, A., Doré, A. S., Mason, J. S., Åqvist, J., Cooke, R. M., Sotelo Pérez, E., & Gutiérrez de Terán, H. (2020). X‐Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A2A Adenosine Receptor Antagonists.

Chicago

Universidade de Santiago de Compostela. Centro de Investigación en Química Biolóxica e Materiais Moleculares, Universidade de Santiago de Compostela. Departamento de Química Orgánica, Willem Jespers, Grégory Verdon, Jhonny Alberto Azuaje Guerrero, María Majellaro, Henrik Keränen, et al. 2020. “X‐Ray Crystallography and Free Energy Calculations Reveal the Binding Mechanism of A2A Adenosine Receptor Antagonists.” http://widgets.ebscohost.com/prod/customlink/proxify/proxify.php?count=1&encode=0&proxy=&find_1=&replace_1=&target=https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&scope=site&db=edsoai&AN=edsoai.on1400982649&authtype=sso&custid=ns315887.