DOI: 10.1186/1758-2946-3-s1-p39. Brute-force pharmacophore assessment and scoring with Open3DQSAR

Brute-force pharmacophore assessment and scoring with Open3DQSAR

10.1186/1758-2946-3-s1-p39

Crossref journal-article

Springer Science and Business Media LLC

Journal of Cheminformatics (297)

Bibliography

Tosco, P., & Balle, T. (2011). Brute-force pharmacophore assessment and scoring with Open3DQSAR. Journal of Cheminformatics, 3(S1).

Authors 2

P Tosco (first)
T Balle (additional)

References 2 Referenced 3

Tosco P, Balle T: Open3DQSAR: a new open-source software aimed at high-throughput chemometric analysis of molecular interaction fields. J Mol Model. 2010, Online First; http://www.open3dqsar.org / J Mol Model by P Tosco (2010)
Sutherland JJ, O’Brien LA, Weaver DF: A comparison of methods for modeling quantitative structure-activity relationships. J Med Chem. 2004, 47: 5541-5554. 10.1021/jm0497141. (10.1021/jm0497141) / J Med Chem by JJ Sutherland (2004)

Dates

Type	When
Created	14 years, 3 months ago (April 27, 2011, 2:49 p.m.)
Deposited	6 years, 1 month ago (June 24, 2019, 10:21 a.m.)
Indexed	1 year, 11 months ago (Aug. 22, 2023, 12:22 p.m.)
Issued	14 years, 4 months ago (April 19, 2011)
Published	14 years, 4 months ago (April 19, 2011)
Published Online	14 years, 4 months ago (April 19, 2011)
Published Print	13 years, 8 months ago (Dec. 1, 2011)

Funders 0

None

BibTeX

@article{Tosco_2011, title={Brute-force pharmacophore assessment and scoring with Open3DQSAR}, volume={3}, ISSN={1758-2946}, url={http://dx.doi.org/10.1186/1758-2946-3-s1-p39}, DOI={10.1186/1758-2946-3-s1-p39}, number={S1}, journal={Journal of Cheminformatics}, publisher={Springer Science and Business Media LLC}, author={Tosco, P and Balle, T}, year={2011}, month=apr }

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