Catherine Koukoulitsa - Search Results

Year	Number of Results
2005	4
2006	4
2007	1
2008	2
2009	1
2010	4
2011	2
2012	1
2013	2
2014	1
2015	1
2016	1
2020	1
2024	0

1

A Journey to the Conformational Analysis of T-Cell Epitope Peptides Involved in Multiple Sclerosis.

Koukoulitsa C, Chontzopoulou E, Kiriakidi S, Tzakos AG, Mavromoustakos T. Koukoulitsa C, et al. Brain Sci. 2020 Jun 8;10(6):356. doi: 10.3390/brainsci10060356. Brain Sci. 2020. PMID: 32521758 Free PMC article. Review.

2

Biological and computational evaluation of resveratrol inhibitors against Alzheimer's disease.

Koukoulitsa C, Villalonga-Barber C, Csonka R, Alexi X, Leonis G, Dellis D, Hamelink E, Belda O, Steele BR, Micha-Screttas M, Alexis MN, Papadopoulos MG, Mavromoustakos T. Koukoulitsa C, et al. J Enzyme Inhib Med Chem. 2016;31(1):67-77. doi: 10.3109/14756366.2014.1003928. Epub 2015 Jul 6. J Enzyme Inhib Med Chem. 2016. PMID: 26147348

3

Lactandrate: a D-homo-aza-androsterone alkylator in the treatment of breast cancer.

Trafalis DT, Geromichalos GD, Koukoulitsa C, Papageorgiou A, Karamanakos P, Camoutsis C. Trafalis DT, et al. Among authors: koukoulitsa c. Breast Cancer Res Treat. 2006 May;97(1):17-31. doi: 10.1007/s10549-005-9083-x. Epub 2005 Dec 1. Breast Cancer Res Treat. 2006. PMID: 16319980

4

Comparative docking studies of labdane-type diterpenes with forskolin at the active site of adenylyl cyclase.

Koukoulitsa C, Zervou M, Demetzos C, Mavromoustakos T. Koukoulitsa C, et al. Bioorg Med Chem. 2008 Sep 1;16(17):8237-43. doi: 10.1016/j.bmc.2008.07.061. Epub 2008 Jul 26. Bioorg Med Chem. 2008. PMID: 18723359

5

VolSurf analysis of pharmacokinetic properties for several antifungal sesquiterpene lactones isolated from Greek Centaurea sp.

Koukoulitsa C, Geromichalos GD, Skaltsa H. Koukoulitsa C, et al. J Comput Aided Mol Des. 2005 Aug;19(8):617-23. doi: 10.1007/s10822-005-9018-y. Epub 2005 Oct 28. J Comput Aided Mol Des. 2005. PMID: 16254688

6

Structural modifications of 4-aryl-4-oxo-2-aminylbutanamides and their acetyl- and butyrylcholinesterase inhibitory activity. Investigation of AChE-ligand interactions by docking calculations and molecular dynamics simulations.

Vitorović-Todorović MD, Koukoulitsa C, Juranić IO, Mandić LM, Drakulić BJ. Vitorović-Todorović MD, et al. Among authors: koukoulitsa c. Eur J Med Chem. 2014 Jun 23;81:158-75. doi: 10.1016/j.ejmech.2014.05.008. Epub 2014 May 4. Eur J Med Chem. 2014. PMID: 24836068

7

Sesquiterpene lactones from Centaurea zuccariniana and their antimicrobial activity.

Cirić A, Karioti A, Koukoulitsa C, Soković M, Skaltsa H. Cirić A, et al. Among authors: koukoulitsa c. Chem Biodivers. 2012 Dec;9(12):2843-53. doi: 10.1002/cbdv.201100405. Chem Biodivers. 2012. PMID: 23255452

8

Rational design, efficient syntheses and biological evaluation of N,N'-symmetrically bis-substituted butylimidazole analogs as a new class of potent Angiotensin II receptor blockers.

Agelis G, Resvani A, Koukoulitsa C, Tůmová T, Slaninová J, Kalavrizioti D, Spyridaki K, Afantitis A, Melagraki G, Siafaka A, Gkini E, Megariotis G, Grdadolnik SG, Papadopoulos MG, Vlahakos D, Maragoudakis M, Liapakis G, Mavromoustakos T, Matsoukas J. Agelis G, et al. Among authors: koukoulitsa c. Eur J Med Chem. 2013 Apr;62:352-70. doi: 10.1016/j.ejmech.2012.12.044. Epub 2013 Jan 2. Eur J Med Chem. 2013. PMID: 23376252 Free article.

9

A computational study on cannabinoid receptors and potent bioactive cannabinoid ligands: homology modeling, docking, de novo drug design and molecular dynamics analysis.

Durdagi S, Papadopoulos MG, Zoumpoulakis PG, Koukoulitsa C, Mavromoustakos T. Durdagi S, et al. Among authors: koukoulitsa c. Mol Divers. 2010 May;14(2):257-76. doi: 10.1007/s11030-009-9166-4. Epub 2009 Jun 18. Mol Divers. 2010. PMID: 19536636

10

Evaluation of aldose reductase inhibition and docking studies of 6'-nitro and 6',6''-dinitrorosmarinic acids.

Koukoulitsa C, Bailly F, Pegklidou K, Demopoulos VJ, Cotelle P. Koukoulitsa C, et al. Eur J Med Chem. 2010 Apr;45(4):1663-6. doi: 10.1016/j.ejmech.2009.12.007. Epub 2010 Jan 13. Eur J Med Chem. 2010. PMID: 20071057

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