Open3DQSAR statistics
Open3DQSAR specifications
Information
Unique identifier | OMICS_26003 |
---|---|
Name | Open3DQSAR |
Software type | Application/Script |
Interface | Command line interface |
Restrictions to use | None |
Output data | A human-readable plain ASCII text and a number of additional files. |
Operating system | Unix/Linux, Mac OS, Windows |
Programming languages | C |
License | GNU General Public License version 3.0 |
Computer skills | Advanced |
Stability | Stable |
Maintained | Yes |
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Maintainer
- person_outline Paolo Tosco <>
Publication for Open3DQSAR
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields.
Open3DQSAR in publications
(2)[…] while ligand-based drug discovery techniques as quantitative structure-activity relationship (qsar, weka software) and pharmacophore modeling (calculated from molecular interaction fields with open3dqsar) were used to characterize the relationship between chemical modifications and the respective modulation capabilities (baptista r., et al., future med. chem. 2015, submitted). […]
[…] the last year we have developed open3dqsar, an open-source tool aimed at high-throughput 3d-qsar model building and evaluation []. during development, high performance and ease of automation were defined as primary goals; the first […]
Open3DQSAR reviews
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