Shopping Cart
- Remove All
- Your shopping cart is currently empty
We would love to know what you think, so we have included a feedback tab on every page.
From concept to compound. The imagined molecule is found.
We apply CADD technologies, such as molecular docking, molecular dynamics simulation, ab initio drug design, structural similarity screening and 3D-QSAR modeling, to rapidly and efficiently construct a library of building blocks with novel structures, diverse functions and rich products related to new drugs.
Copyright © 2015-2024 TargetMol Chemicals Inc. All Rights Reserved.