Advanced Pharmacophore Modeling.
- LigandScout
- Version :3.12
- License :Trial
- OS :Windows All
- Publisher :Inte:Ligand
LigandScout Description
LigandScout 3.0 is a fully integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting both from ligand- and structure based pharmacophore modeling, and includes novel high performance alignment algorithms for excellent prediction quality with unprecedented screening speed. Additionally, we have included user-friendly screening analysis tools, including the automated generation of ROC curves for performance assessments.
All functions are accessible through a well elaborated graphic user interface that reflects our years of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and based on our well-established knowledge in pharmacophore research, while the application corresponds to state-of-the-art information technology.
Give LigandScout a try to fully assess its capabilities!
System requirements
- at least 2GB of RAM (4 GB recommended)
- Hardware-accelerated 3D graphics card (NVIDIA or ATI recommended) with OpenGL 1.2 support
Limitations in the unregistered version
- 30 days trial