PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations

MLA

Stefano Motta, et al. “PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations.” Journal of Chemical Theory and Computation, vol. 18, no. 3, Feb. 2022. 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.....b5f574a116617f178b31c63277f2c21b&authtype=sso&custid=ns315887.

APA

Stefano Motta, Lara Callea, Laura Bonati, & Alessandro Pandini. (2022). PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations. Journal of Chemical Theory and Computation, 18(3).

Chicago

Stefano Motta, Lara Callea, Laura Bonati, and Alessandro Pandini. 2022. “PathDetect-SOM: A Neural Network Approach for the Identification of Pathways in Ligand Binding Simulations.” Journal of Chemical Theory and Computation 18 (3). 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.....b5f574a116617f178b31c63277f2c21b&authtype=sso&custid=ns315887.