Molecular Docking Server - Ligand Protein Docking & Molecular Modeling

- dockingserver.com

Molecular Docking server helps you setup ligand & protein for molecular modeling & ligand docking using high-throughput virtual screening. It uses Autodock & Mopac for docking calculations.

4,838,976 $ 240.00


MolTech Ltd: Downloads

- moltech.ru

Lead Finder is a software solution for virtual ligand screening and quantitative evaluation of interaction between protein and ligand molecules.

Not Applicable $ 8.95