Open3DQSAR statistics

To access cutting-edge analytics on consensus tools, life science contexts and associated fields, you will need to subscribe to our premium service.

Subscribe

Citations per year

Popular tool citations

Protein-ligand docking

Tool usage distribution map

Associated diseases

Open3DQSAR specifications

Desktop Forum (0)

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

Download

Versioning

Add your version

Maintainer

Paolo Tosco <>

Publication for Open3DQSAR

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 in publications

(2)

11th National Meeting of Organic Chemistry and 4th Meeting of Therapeutic Chemistry

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). […]

Brute force pharmacophore assessment and scoring with Open3DQSAR

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 […]

To access a full list of publications, you will need to upgrade to our premium service.

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.

Open3DQSAR reviews

Be the first to review Open3DQSAR