Stoyanova-Slavova IB - Search Results

1

3D-SDAR modeling of hERG potassium channel affinity: A case study in model design and toxicophore identification.

Stoyanova-Slavova IB, Slavov SH, Buzatu DA, Beger RD, Wilkes JG. Stoyanova-Slavova IB, et al. J Mol Graph Model. 2017 Mar;72:246-255. doi: 10.1016/j.jmgm.2017.01.012. Epub 2017 Jan 16. J Mol Graph Model. 2017. PMID: 28129595

2

Partial least square and k-nearest neighbor algorithms for improved 3D quantitative spectral data-activity relationship consensus modeling of acute toxicity.

Stoyanova-Slavova IB, Slavov SH, Pearce B, Buzatu DA, Beger RD, Wilkes JG. Stoyanova-Slavova IB, et al. Environ Toxicol Chem. 2014 Jun;33(6):1271-82. doi: 10.1002/etc.2534. Epub 2014 Apr 9. Environ Toxicol Chem. 2014. PMID: 24464801

3

Alignment-independent technique for 3D QSAR analysis.

Wilkes JG, Stoyanova-Slavova IB, Buzatu DA. Wilkes JG, et al. Among authors: stoyanova slavova ib. J Comput Aided Mol Des. 2016 Apr;30(4):331-45. doi: 10.1007/s10822-016-9909-0. Epub 2016 Mar 30. J Comput Aided Mol Des. 2016. PMID: 27026022 Free PMC article.

4

Correlation of the photolysis half-lives of polychlorinated dibenzo-p-dioxins and dibenzofurans with molecular structure.

Katritzky AR, Slavov SH, Stoyanova-Slavova IB, Karelson M. Katritzky AR, et al. Among authors: stoyanova slavova ib. J Phys Chem A. 2010 Feb 25;114(7):2684-8. doi: 10.1021/jp910470e. J Phys Chem A. 2010. PMID: 20112909

5

A computational study of the binding of 3-(arylidene) anabaseines to two major brain nicotinic acetylcholine receptors and to the acetylcholine binding protein.

Slavov SH, Radzvilovits M, LeFrancois S, Stoyanova-Slavova IB, Soti F, Kem WR, Katritzky AR. Slavov SH, et al. Among authors: stoyanova slavova ib. Eur J Med Chem. 2010 Jun;45(6):2433-46. doi: 10.1016/j.ejmech.2010.02.027. Epub 2010 Feb 13. Eur J Med Chem. 2010. PMID: 20236734

6

QSPR modeling of flash points: an update.

Katritzky AR, Stoyanova-Slavova IB, Dobchev DA, Karelson M. Katritzky AR, et al. Among authors: stoyanova slavova ib. J Mol Graph Model. 2007 Sep;26(2):529-36. doi: 10.1016/j.jmgm.2007.03.006. Epub 2007 Mar 23. J Mol Graph Model. 2007. PMID: 17532242

7

Application of the QSPR approach to the boiling points of azeotropes.

Katritzky AR, Stoyanova-Slavova IB, Tämm K, Tamm T, Karelson M. Katritzky AR, et al. Among authors: stoyanova slavova ib. J Phys Chem A. 2011 Apr 21;115(15):3475-9. doi: 10.1021/jp104287p. Epub 2011 Mar 30. J Phys Chem A. 2011. PMID: 21449551

8

Novel computational models for predicting dopamine interactions.

Katritzky AR, Dobchev DA, Stoyanova-Slavova IB, Kuanar M, Bespalov MM, Karelson M, Saarma M. Katritzky AR, et al. Among authors: stoyanova slavova ib. Exp Neurol. 2008 May;211(1):150-71. doi: 10.1016/j.expneurol.2008.01.018. Epub 2008 Feb 9. Exp Neurol. 2008. PMID: 18331731

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