{"type":"video","version":"1.0","html":"<iframe src=\"https://www.loom.com/embed/ee8e72f49d1c4fc08769f08496551dd8\" frameborder=\"0\" width=\"1920\" height=\"1440\" webkitallowfullscreen mozallowfullscreen allowfullscreen></iframe>","height":1440,"width":1920,"provider_name":"Loom","provider_url":"https://www.loom.com","thumbnail_height":1440,"thumbnail_width":1920,"thumbnail_url":"https://cdn.loom.com/sessions/thumbnails/ee8e72f49d1c4fc08769f08496551dd8-40c0385a2b5bd06e.gif","duration":259.221,"title":"High Throughput Screening with RevDock and RevScreen","description":"This Loom explains how to run the official production high throughput screening workflow. It covers using RevDock and RevScreen, loading the target protein structure, placing the grid box based on residue targeting analysis, and setting Exhaustiveness to 8 for high throughput without disproportionate compute increases. The video emphasizes batching large compound libraries into multiple parallel runs, typically around 150k compounds per batch for GPU-enabled throughput, rather than sequencing all compounds in one run. It also notes that batch ranges like Batch 1 through Batch 5 are used (for example, splitting 2 million compounds into smaller batches) and that all run outputs consolidate into the analysis section."}