If you use V-LiSEMOD in research, presentations, or collaborative analysis, please cite the version-specific Zenodo software record below.
The Schürer Lab. (2026). V-LiSEMOD (Version v2026.10) [Computer software]. Zenodo. https://doi.org/10.5281/zenodo.23374625
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 ↗