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Open3DQSAR x64
Open3DQSAR x64 2.24   
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs). Open3DQSAR can generate steric potential, electron density and MM/QM electrostatic potential ...
Open Source
tags: x64 chemometric analysis, x64 analyze MIF, x64 pharmacophore exploration, x64 MIF, x64 analysis, chemometry x64, x64

Open3DALIGN x64
Open3DALIGN x64 2.28   
... LAMDA algorithm by Richmond and co-workers), in a pharmacophore-based fashion using Pharao as the alignment engine, or finally in a mixed mode consisting in the combination of the latter two ...
Freeware
tags: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund

LigandScout
LigandScout 3.12   
... 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 ... of experience in creation of the most user-friendly pharmacophore modeling tools. The algorithms are scientifically validated and ...
Trialware
tags: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule
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