A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics

MLA

Christopher J. Woods, et al. “A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics.” Journal of Chemical Theory and Computation, vol. 14, no. 11, Sept. 2018. 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=edsair&AN=edsair.doi.dedup.....0aac9b0c67247961843338bd5c04c1e4&authtype=sso&custid=ns315887.

APA

Christopher J. Woods, Federico Comitani, Giorgio Saladino, Marc W. van der Kamp, Francesco Luigi Gervasio, Susanta Haldar, & Adrian J. Mulholland. (2018). A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics. Journal of Chemical Theory and Computation, 14(11).

Chicago

Christopher J. Woods, Federico Comitani, Giorgio Saladino, Marc W. van der Kamp, Francesco Luigi Gervasio, Susanta Haldar, and Adrian J. Mulholland. 2018. “A Multiscale Simulation Approach to Modeling Drug-Protein Binding Kinetics.” Journal of Chemical Theory and Computation 14 (11). 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=edsair&AN=edsair.doi.dedup.....0aac9b0c67247961843338bd5c04c1e4&authtype=sso&custid=ns315887.