Docking Software Websites
Computer aided molecular design, drug design, QSAR, Molecular Modeling
- vlifesciences.com
Computer aided molecular design and drug design company offering Molecular docking, QSAR, 2D QSAR, 3D QSAR, Molecular modeling, Homology modeling, Fragment based drug design, Docking software, Combinatorial library generation, Virtual screening, Ligand screening, ADME screening, Scaffold hopping, Lead screening, Pharma
23,032,657
$
8.95
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