Strand's new generation tool, Sarchitect, is meant for Quantitative Structure Activity Relationship (QSAR) studies and modeling of ADME / Tox properties. Sarchitect allows model builders to build best possible models of their data and equally importantly, monitor and improve the models over a period of usage.
Details
Modeling and predicting drug-relevant properties of molecules is a critical issue for scientists working in drug discovery research. Strand's new generation tool, Sarchitect, is meant for Quantitative Structure Activity Relationship (QSAR) studies and modeling of ADME / Tox properties. Sarchitect allows model builders to build best possible models of their data and equally importantly, monitor and improve the models over a period of usage. It allows users of the models to optimize complex multi-dimensional ADME/Tox properties of molecules while retaining their biological activity.
The Sarchitect platform empowers computational and medicinal chemists, modelers, DMPK scientists and other users with:
The Sarchitect platform empowers computational and medicinal chemists, modelers, DMPK scientists and other users with:
- QSAR modeling and deployment platform.
- Powerful algorithms, interactive views, single click model building, intuitive workflows for chemists and customized scripting.
- Ready to use predictive QSAR models for ADMET end points.
- Successful drugs, virtually now!