Download QSAR Toolbox Version 4.2. The latest version of the QSAR Toolbox (Version 4.2) as well as release notes can be downloaded here. QSAR Toolbox 4.2. SOMFA is a technique for 3D QSAR designed. Molecular Descriptors DataBase is a free on-line database comprised. Several software packages to download..
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1 | QSAR Toolbox |
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| The QSAR Toolbox is a software application intended to be used by member countries, chemical industry and other stakeholders in filling gaps in (eco)toxicity data needed for assessing the hazards of chemicals. The QSAR Toolbox is a software application ... |
| Size: 400.1 MB, Price: Free, License: Freeware, Author: OASIS-LMC (toolbox.oasis-lmc.org) |
2 | Open3DQSAR x64 |
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Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, ... |
| Size: 1.2 MB, Price: Free, License: Freeware, Author: Paolo Tosco (sourceforge.net) |
3 | Open3DQSAR for Mac OS X |
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Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, ... |
| Size: 1.1 MB, Price: Free, License: Freeware, Author: Paolo Tosco (sourceforge.net) |
4 | Open3DQSAR for Linux |
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Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, ... |
| Size: 1.4 MB, Price: Free, License: Freeware, Author: Paolo Tosco (sourceforge.net) |
| Analysis, Analyze Mif, Chemometric Analysis, Chemometry, Mif, Pharmacophore Exploration |
5 | Open3DQSAR |
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Subsequently, Open3DQSAR performs fast, automated PLS chemometric analysis of MIFs allowing to quickly generate and challenge the predictivity of many 3D-QSAR models using different training/test set combinations, superposition schemes, ... |
| Size: 1.0 MB, Price: Free, License: Freeware, Author: Paolo Tosco (sourceforge.net) |
| Analysis, Analyze Mif, Chemometric Analysis, Chemometry, Mif, Pharmacophore Exploration |
6 | Chemistry Development Kit |
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| In the past four years, the CDK library evolved into a fully blown chemoinformatics package with code reaching from QSAR descriptor calculations to 2D and 3D model building. Programs like the 2D structure editor NMRShiftDB and JChemPaint, a database ... |
| Size: 26.8 MB, Price: Free, License: Freeware, Author: The CDK Project (sourceforge.net) |
| Bioinformatics, Chemistry, Chemoinformatics, Chemoinformatics, Java, Library |
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7 | Molsoft ICM-Chemist |
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| For additional chemistry features including a wider set of 3D chemical options, chemical superposition, 3D interactive ligand-receptor editing, and QSAR please see ICM Chemist Pro. |
| Size: 217.0 KB, Price: Free, License: Freeware, Author: MolSoft (molsoft.com) |
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