Alvarsson J[au] - Search Results

Year	Number of Results
2009	1
2010	1
2011	3
2012	2
2013	2
2014	3
2015	2
2016	4
2017	2
2018	3
2019	1
2020	1
2021	2
2022	3
2023	2

1

Predicting With Confidence: Using Conformal Prediction in Drug Discovery.

Alvarsson J, Arvidsson McShane S, Norinder U, Spjuth O. Alvarsson J, et al. J Pharm Sci. 2021 Jan;110(1):42-49. doi: 10.1016/j.xphs.2020.09.055. Epub 2020 Oct 17. J Pharm Sci. 2021. PMID: 33075380 Free article.

2

Large-scale ligand-based predictive modelling using support vector machines.

Alvarsson J, Lampa S, Schaal W, Andersson C, Wikberg JE, Spjuth O. Alvarsson J, et al. J Cheminform. 2016 Aug 10;8:39. doi: 10.1186/s13321-016-0151-5. eCollection 2016. J Cheminform. 2016. PMID: 27516811 Free PMC article.

3

In Silico Predictions of the Gastrointestinal Uptake of Macrocycles in Man Using Conformal Prediction Methodology.

Fagerholm U, Hellberg S, Alvarsson J, Spjuth O. Fagerholm U, et al. Among authors: alvarsson j. J Pharm Sci. 2022 Sep;111(9):2614-2619. doi: 10.1016/j.xphs.2022.05.010. Epub 2022 May 20. J Pharm Sci. 2022. PMID: 35605685

4

A confidence predictor for logD using conformal regression and a support-vector machine.

Lapins M, Arvidsson S, Lampa S, Berg A, Schaal W, Alvarsson J, Spjuth O. Lapins M, et al. Among authors: alvarsson j. J Cheminform. 2018 Apr 3;10(1):17. doi: 10.1186/s13321-018-0271-1. J Cheminform. 2018. PMID: 29616425 Free PMC article.

5

In silico predictions of the human pharmacokinetics/toxicokinetics of 65 chemicals from various classes using conformal prediction methodology.

Fagerholm U, Hellberg S, Alvarsson J, Spjuth O. Fagerholm U, et al. Among authors: alvarsson j. Xenobiotica. 2022 Feb;52(2):113-118. doi: 10.1080/00498254.2022.2049397. Epub 2022 Mar 16. Xenobiotica. 2022. PMID: 35238270

6

Towards agile large-scale predictive modelling in drug discovery with flow-based programming design principles.

Lampa S, Alvarsson J, Spjuth O. Lampa S, et al. Among authors: alvarsson j. J Cheminform. 2016 Nov 24;8:67. doi: 10.1186/s13321-016-0179-6. eCollection 2016. J Cheminform. 2016. PMID: 27942268 Free PMC article.

7

Open source drug discovery with bioclipse.

Spjuth O, Carlsson L, Alvarsson J, Georgiev V, Willighagen E, Eklund M. Spjuth O, et al. Among authors: alvarsson j. Curr Top Med Chem. 2012;12(18):1980-6. doi: 10.2174/156802612804910287. Curr Top Med Chem. 2012. PMID: 23110533

8

Bioclipse-R: integrating management and visualization of life science data with statistical analysis.

Spjuth O, Georgiev V, Carlsson L, Alvarsson J, Berg A, Willighagen E, Wikberg JE, Eklund M. Spjuth O, et al. Among authors: alvarsson j. Bioinformatics. 2013 Jan 15;29(2):286-9. doi: 10.1093/bioinformatics/bts681. Epub 2012 Nov 23. Bioinformatics. 2013. PMID: 23178637 Free PMC article.

9

Evaluating parameters for ligand-based modeling with random forest on sparse data sets.

Kensert A, Alvarsson J, Norinder U, Spjuth O. Kensert A, et al. Among authors: alvarsson j. J Cheminform. 2018 Oct 11;10(1):49. doi: 10.1186/s13321-018-0304-9. J Cheminform. 2018. PMID: 30306349 Free PMC article.

10

Ligand-based target prediction with signature fingerprints.

Alvarsson J, Eklund M, Engkvist O, Spjuth O, Carlsson L, Wikberg JE, Noeske T. Alvarsson J, et al. J Chem Inf Model. 2014 Oct 27;54(10):2647-53. doi: 10.1021/ci500361u. Epub 2014 Oct 3. J Chem Inf Model. 2014. PMID: 25230336

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