LigandScout for Linux download

"Allow fast and transparent to derive 3D pharmacophores."
Transparent data quickly and macromolecule structural LigandScout Derive a software tool that provides 3D pharmacophores / full automatic and is appropriately ligand complexes.

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<Br> algorithms are scientific publications [1-4] and several years of experience-based pharmacophore creation, while corresponds to the application state-art-information technology. Catalysttm, MOET or scan platform guarantees maximum interoperability Phasetm for export to various formats, support for common pharmacophore.

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Program features
PDB automatically be interpreted geometry, dictionaries and rules, ligand
States - a-enhanced 3D graphics and several ligand undo function
2D view and the hierarchical view of direct 3D interface
molecules of bio-active form of rapid adaptation of their connection with other molecules-art user interface and 3D pharmacophores and / or pharmacophores, properties can be obtained pharmacophores shared understanding and action related to mode
Enhanced co-moving factors, ions, water molecules and covalently bound ligand
Catalyst Pharmacophore for exports (tm), Moe model (tm) and Phase for the virtual screening (tm)
Extensive parameter control for more experienced users
PDB ligand perception and manual correction easy for advanced modeling active
co-factors for the treatment of Skills and water molecules or ligand molecules as a part of part of macromolecule
Intuitive pharmacophore-based alignment
Support for most common file formats
Sophisticated file management and storage arranged and binding sites, molecules and stored at pharmacophores linux 2.03 download now LigandScout.