Biomoltech.com
| Top biomol sites |
| Top tech sites |
- Title
- Molecular docking and virtual screening with BioMolTech's Lead Finder software
- Meta Description
- Lead Finder is a software solution for virtual screening of candidate drug molecules and quantitative evaluation of interaction between protein and ligand molecules. Lead Finder ranks ligands by their predicted biological activity, determines 3D structures of protein-ligand complexes and estimates energy of ligand binding. Lead Finder's own docking algorithm enables fast processing of large libraries of compounds to guide the development of focused libraries with high enrichment of active compounds.
- Meta Keywords
- Lead Finder, ligand docking, docking software, molecular docking, protein ligand docking, molecular modeling, computational chemistry, drug design, drug discovery, binding affinity, binding energy, free energy of binding, protein structure preparation, binding energy evaluation, virtual ligand screening, high throughput screening