Sarimveis H - Search Results

1

Jaqpot Quattro: A Novel Computational Web Platform for Modeling and Analysis in Nanoinformatics.

Chomenidis C, Drakakis G, Tsiliki G, Anagnostopoulou E, Valsamis A, Doganis P, Sopasakis P, Sarimveis H. Chomenidis C, et al. Among authors: sarimveis h. J Chem Inf Model. 2017 Sep 25;57(9):2161-2172. doi: 10.1021/acs.jcim.7b00223. Epub 2017 Sep 11. J Chem Inf Model. 2017. PMID: 28812890 Free article.

2

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors.

Melagraki G, Afantitis A, Sarimveis H, Koutentis PA, Markopoulos J, Igglessi-Markopoulou O. Melagraki G, et al. Among authors: sarimveis h. J Mol Model. 2007;13(1):55-64. doi: 10.1007/s00894-006-0125-z. J Mol Model. 2007. PMID: 16738871

3

An integer programming approach for optimal drug dose computation.

Sopasakis P, Sarimveis H. Sopasakis P, et al. Among authors: sarimveis h. Comput Methods Programs Biomed. 2012 Dec;108(3):1022-35. doi: 10.1016/j.cmpb.2012.06.008. Epub 2012 Aug 4. Comput Methods Programs Biomed. 2012. PMID: 22867981

4

Robust model predictive control for optimal continuous drug administration.

Sopasakis P, Patrinos P, Sarimveis H. Sopasakis P, et al. Among authors: sarimveis h. Comput Methods Programs Biomed. 2014 Oct;116(3):193-204. doi: 10.1016/j.cmpb.2014.06.003. Epub 2014 Jun 13. Comput Methods Programs Biomed. 2014. PMID: 24986530

5

RRegrs: an R package for computer-aided model selection with multiple regression models.

Tsiliki G, Munteanu CR, Seoane JA, Fernandez-Lozano C, Sarimveis H, Willighagen EL. Tsiliki G, et al. Among authors: sarimveis h. J Cheminform. 2015 Sep 15;7:46. doi: 10.1186/s13321-015-0094-2. eCollection 2015. J Cheminform. 2015. PMID: 26379782 Free PMC article.

6

The eNanoMapper database for nanomaterial safety information.

Jeliazkova N, Chomenidis C, Doganis P, Fadeel B, Grafström R, Hardy B, Hastings J, Hegi M, Jeliazkov V, Kochev N, Kohonen P, Munteanu CR, Sarimveis H, Smeets B, Sopasakis P, Tsiliki G, Vorgrimmler D, Willighagen E. Jeliazkova N, et al. Among authors: sarimveis h. Beilstein J Nanotechnol. 2015 Jul 27;6:1609-34. doi: 10.3762/bjnano.6.165. eCollection 2015. Beilstein J Nanotechnol. 2015. PMID: 26425413 Free PMC article.

7

Decision Trees for Continuous Data and Conditional Mutual Information as a Criterion for Splitting Instances.

Drakakis G, Moledina S, Chomenidis C, Doganis P, Sarimveis H. Drakakis G, et al. Among authors: sarimveis h. Comb Chem High Throughput Screen. 2016;19(5):423-8. doi: 10.2174/1386207319666160414105217. Comb Chem High Throughput Screen. 2016. PMID: 27074759

8

Fractional calculus in pharmacokinetics.

Sopasakis P, Sarimveis H, Macheras P, Dokoumetzidis A. Sopasakis P, et al. Among authors: sarimveis h. J Pharmacokinet Pharmacodyn. 2018 Feb;45(1):107-125. doi: 10.1007/s10928-017-9547-8. Epub 2017 Oct 3. J Pharmacokinet Pharmacodyn. 2018. PMID: 28975496

9

A Data Fusion Pipeline for Generating and Enriching Adverse Outcome Pathway Descriptions.

Nymark P, Rieswijk L, Ehrhart F, Jeliazkova N, Tsiliki G, Sarimveis H, Evelo CT, Hongisto V, Kohonen P, Willighagen E, Grafström RC. Nymark P, et al. Among authors: sarimveis h. Toxicol Sci. 2018 Mar 1;162(1):264-275. doi: 10.1093/toxsci/kfx252. Toxicol Sci. 2018. PMID: 29149350

10

toxFlow: A Web-Based Application for Read-Across Toxicity Prediction Using Omics and Physicochemical Data.

Varsou DD, Tsiliki G, Nymark P, Kohonen P, Grafström R, Sarimveis H. Varsou DD, et al. Among authors: sarimveis h. J Chem Inf Model. 2018 Mar 26;58(3):543-549. doi: 10.1021/acs.jcim.7b00160. Epub 2018 Feb 26. J Chem Inf Model. 2018. PMID: 29281278

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