If you use V-LiSEMOD in research, presentations, or collaborative analysis, please cite the project and any related publications that informed the scientific framing.
Schulz, J.-M. V-LiSEMOD: Viral Ligand Solvent-Exposed Moiety Database for Structure-Guided Warhead Discovery and Degrader-Readiness Triage. Research software and web platform.
Choose a virus, structure, and ligand to create a PyMOL session or inspect ligand-focused visuals.
V-LiSEMOD is working
Preparing your 2D ligand imagery and structural annotations. While you wait, explore more Schürer Lab tools.
Explore Python-powered molecular visualization workflows and PyMOL integrations.
Visit pymacs.com ↗Review the source, documentation, and installation guidance for the Schürer Lab project.
Open schurerlab/Pymacs ↗Plan docking workflows with the widely used molecular-docking platform.
Visit autodockvina.com ↗Move selected ligands into an interactive PROTAC design workflow.
Visit protacbuilder.com ↗Find and review warhead-focused opportunities for targeted protein degradation.
Visit warheadhunter.com ↗Explore E3-ligase and ligand context for degrader design decisions.
Visit e3ligandalyzer.com ↗