Journal Article
Physical Chemistry Chemical Physics, vol. 23, iss. 2, pp. 1197-1214, 2021
Authors
Katherine J. Schultz, Sean M. Colby, Yasemin Yesiltepe, Jamie R. Nuñez, Monee Y. McGrady, Ryan S. Renslow
Abstract
In this study, we assess the application of a generative model to the NMDAR and provide source code for a variety of ligand- and structure-based assessment techniques used in standard drug discovery analyses to the deep learning-generated compounds.
English