About Lead Finder
Lead Finder is a leading software 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 unique docking
algorithm enables fast processing of large libraries of compounds to
guide the development of focused libraries with high enrichment of active
compounds.
Lead Finder is designed to satisfy the needs of computational and medicinal
chemists involved in the drug discovery process, pharmacologists and
toxicologists involved in the modeling and evaluation of ADMET properties in silico,
and biochemists and enzymologists working on enzyme specificity and
rational enzyme design.
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