RosettaLigand has been successfully used to predict binding poses in protein-small molecule complexes. However, the RosettaLigand docking protocol is comparatively slow in identifying an initial start
Additional file 8. The data reports the results of mixture model fitting for SPI data with Nop10 using ScreenGarden’s ‘Mixture Model’ tool. Mixture model fitting produces q-values for each mean LGR. A
