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


3D-QSAR server

- 3d-qsar.com

A 3-D QSAR MODELS DATABASE for Virtual Screening

Not Applicable $ 8.95