Webinar #11 Next Generation Ultra High-Throughput Protein-Ligand Docking with Deep Learning

Recent studies have shown extending virtual screening libraries beyond hundreds of millions of compounds offers insights into new chemotypes, scaffolds, and binding motifs. In order to utilize the massive compute power available to research today, new techniques for analysis and screening are required. Standard techniques such as rigid structural docking are CPU bound and slow, and the analysis techniques are not designed to handle discrimination at the scale of billions of compounds. This webinar will cove