Open3DQSAR specifications
Information
| Unique identifier | OMICS_26003 |
|---|---|
| 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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Versioning
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Maintainer
- person_outline Paolo Tosco <>
Open3DQSAR article
library_books
Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields.
2011 J Mol Model
PMID: 20383726
DOI: 10.1007/s00894-010-0684-x
Open3DQSAR institution(s)
Department of Drug Science, University of Torino, Torino, Italy; Department of Medicinal Chemistry, The Faculty of Pharmaceutical Sciences, University of Copenhagen, Copenhagen, Denmark
Open3DQSAR funding source(s)
Supported by a visiting scientist grant from the Drug Research Academy, and by grants from the Carlsberg Foundation and the Lundbeck Foundation.
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