Drug discovery & molecular design
Technetium Therapeutics
Computational tools for drug discovery and molecular design. Explore projects, manage targets, and work with ligands in one place.
What you can do
Access the main areas of the platform from the cards below.
Gallery
View and explore our project gallery — structures, poses, and results from docking and design workflows.
Go to gallery →Projects
Manage your projects, targets, and complexes. Access private project space when logged in.
Go to projects →Tools
Draw molecules, process targets, work with approved drugs, fragments, and more from the Tool menu.
Draw molecule →How it works
Get from idea to results in a few steps.
Set up your target
Upload or select a protein structure and define the binding site.
Add or draw ligands
Use the drawing tool or import SMILES; prepare and minimize ligands.
Generation & analyze
Generation, view poses, and inspect interactions and profiles.
Save in projects
Organize targets and complexes in projects for easy access later.
Why use this platform
Everything you need for structure-based and ligand-centric workflows.