Open3DQSAR statistics

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Associated diseases

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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 in publications

 (2)
PMCID: 4812379
PMID: 27102166
DOI: 10.3390/ph9010015

[…] 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). […]

PMCID: 3083595
DOI: 10.1186/1758-2946-3-S1-P39

[…] 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 […]


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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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