Ghemtio L - Search Results

1

A structure-activity relationship study of ABCC2 inhibitors.

Wissel G, Deng F, Kudryavtsev P, Ghemtio L, Wipf P, Xhaard H, Kidron H. Wissel G, et al. Among authors: ghemtio l. Eur J Pharm Sci. 2017 May 30;103:60-69. doi: 10.1016/j.ejps.2017.02.005. Epub 2017 Feb 7. Eur J Pharm Sci. 2017. PMID: 28185990 Free PMC article.

2

Applying linear and non-linear methods for parallel prediction of volume of distribution and fraction of unbound drug.

del Amo EM, Ghemtio L, Xhaard H, Yliperttula M, Urtti A, Kidron H. del Amo EM, et al. Among authors: ghemtio l. PLoS One. 2013 Oct 7;8(10):e74758. doi: 10.1371/journal.pone.0074758. eCollection 2013. PLoS One. 2013. PMID: 24116008 Free PMC article.

3

SVM classification and CoMSIA modeling of UGT1A6 interacting molecules.

Ghemtio L, Soikkeli A, Yliperttula M, Hirvonen J, Finel M, Xhaard H. Ghemtio L, et al. J Chem Inf Model. 2014 Apr 28;54(4):1011-26. doi: 10.1021/ci400577a. Epub 2014 Mar 18. J Chem Inf Model. 2014. PMID: 24588678

4

Integrated in vitro-in silico screening strategy for the discovery of antibacterial compounds.

Nybond S, Ghemtio L, Nawrot DA, Karp M, Xhaard H, Tammela P. Nybond S, et al. Among authors: ghemtio l. Assay Drug Dev Technol. 2015 Jan-Feb;13(1):25-33. doi: 10.1089/adt.2014.625. Assay Drug Dev Technol. 2015. PMID: 25710544

5

Exploring the structure-activity relationships of ABCC2 modulators using a screening approach.

Wissel G, Kudryavtsev P, Ghemtio L, Tammela P, Wipf P, Yliperttula M, Finel M, Urtti A, Kidron H, Xhaard H. Wissel G, et al. Among authors: ghemtio l. Bioorg Med Chem. 2015 Jul 1;23(13):3513-25. doi: 10.1016/j.bmc.2015.04.029. Epub 2015 Apr 17. Bioorg Med Chem. 2015. PMID: 25935289 Free PMC article.

6

Correction: Applying Linear and Non-Linear Methods for Parallel Prediction of Volume of Distribution and Fraction of Unbound Drug.

Del Amo EM, Ghemtio L, Xhaard H, Yliperttula M, Urtti A, Kidron H. Del Amo EM, et al. Among authors: ghemtio l. PLoS One. 2015 Oct 28;10(10):e0141943. doi: 10.1371/journal.pone.0141943. eCollection 2015. PLoS One. 2015. PMID: 26509808 Free PMC article. No abstract available.

7

IDAAPM: integrated database of ADMET and adverse effects of predictive modeling based on FDA approved drug data.

Legehar A, Xhaard H, Ghemtio L. Legehar A, et al. Among authors: ghemtio l. J Cheminform. 2016 Jun 14;8:33. doi: 10.1186/s13321-016-0141-7. eCollection 2016. J Cheminform. 2016. PMID: 27303447 Free PMC article.

8

Predictive Modeling of Ocular Pharmacokinetics and Adverse Effects.

Ghemtio L, Xhaard H, Urtti A, Kidron H. Ghemtio L, et al. Curr Pharm Des. 2016;22(46):6928-6934. doi: 10.2174/1381612822666160923120244. Curr Pharm Des. 2016. PMID: 27669964 Review.

9

Adenosine analogs bearing phosphate isosteres as human MDO1 ligands.

Zhang Y, Jumppanen M, Maksimainen MM, Auno S, Awol Z, Ghemtio L, Venkannagari H, Lehtiö L, Yli-Kauhaluoma J, Xhaard H, Boije Af Gennäs G. Zhang Y, et al. Among authors: ghemtio l. Bioorg Med Chem. 2018 May 1;26(8):1588-1597. doi: 10.1016/j.bmc.2018.02.006. Epub 2018 Feb 13. Bioorg Med Chem. 2018. PMID: 29501416

10

Predictive classification models and targets identification for betulin derivatives as Leishmania donovani inhibitors.

Zhang Y, Xhaard H, Ghemtio L. Zhang Y, et al. Among authors: ghemtio l. J Cheminform. 2018 Aug 17;10(1):40. doi: 10.1186/s13321-018-0291-x. J Cheminform. 2018. PMID: 30120601 Free PMC article.

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