Process structural data of macromolecule–ligand complexes to generate pharmacophore models. Work with a complete definition of 3D chemical features, apply a pattern-matching based alignment algorithm, confirm or reset the data for project calculations.
Our software library provides a free download of LigandScout 3.12 for Mac. This free Mac app is a product of Inte:Ligand. The most recent installation package that can be downloaded is 161.1 MB in size.
LigandScout_3_02_macos_201.dmg is the frequent file name to indicate this application's installer. The bundle identifier for this application is com.install4j.9351-4011-7515-6226.2. The most popular version of the application is 3.0. Our built-in antivirus checked this Mac download and rated it as virus free. LigandScout for Mac belongs to Education Tools.
From the developer:
LigandScout 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.
You may want to check out more software for Mac, such as Gee, Arcade Math Blocks or NLVM, which might be similar to LigandScout.
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