C. Koukoulitsa

发表

Biological and computational evaluation of resveratrol inhibitors against Alzheimer’s disease

B. R. Steele, Elizabeth Hamelink, B. Steele, 2016, Journal of enzyme inhibition and medicinal chemistry.

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

S. Durdağı, T. Mavromoustakos, P. Zoumpoulakis, 2010, Molecular Diversity.

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

F. Bailly, P. Cotelle, V. Demopoulos, 2010, European journal of medicinal chemistry.

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

T. Mavromoustakos, S. Kiriakidi, A. Tzakos, 2020, Brain sciences.

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

D. Trafalis, A. Papageorgiou, G. Geromichalos, 2006, Breast Cancer Research and Treatment.

Antimicrobial properties of Quercus ilex L. proanthocyanidin dimers and simple phenolics: evaluation of their synergistic activity with conventional antimicrobials and prediction of their pharmacokinetic profile.

A. Karioti, A. Bilia, A. Ćirić, 2011, Journal of agricultural and food chemistry.

A novel sesquiterpene lactone from Centaurea pullata: structure elucidation, antimicrobial activity, and prediction of pharmacokinetic properties.

A. Karioti, M. Soković, H. Skaltsa, 2008, Bioorganic & medicinal chemistry.

Interactions of the potent synthetic AT1 antagonist analog BV6 with membrane bilayers and mesoporous silicate matrices.

G. Mali, T. Čendak, J. Matsoukas, 2013, Biochimica et biophysica acta.

Facile and Efficient Syntheses of a Series of N-Benzyl and N-Biphenylmethyl Substituted Imidazole Derivatives Based on (E)-Urocanic acid, as Angiotensin II AT1 Receptor Blockers

Theodore V. Tselios, J. Matsoukas, Konstantinos Kelaidonis, 2013, Molecules.

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.

G. Melagraki, A. Afantitis, G. Liapakis, 2013, European journal of medicinal chemistry.

Sesquiterpene lactones from Anthemis melanolepis and their antibacterial and cytotoxic activities. Prediction of their pharmacokinetic profile.

M. Zervou, A. Karioti, H. Skaltsa, 2010, Journal of natural products.

Design and synthesis of novel series of pyrrole based chemotypes and their evaluation as selective aldose reductase inhibitors. A case of bioisosterism between a carboxylic acid moiety and that of a tetrazole.

K. Pegklidou, V. Demopoulos, C. Koukoulitsa, 2010, Bioorganic & medicinal chemistry.

Comparison of thermal effects of stilbenoid analogs in lipid bilayers using differential scanning calorimetry and molecular dynamics: correlation of thermal effects and topographical position with antioxidant activity

B. R. Steele, M. Alexis, X. Alexi, 2011, European Biophysics Journal.

Evaluation of aldose reductase inhibition and docking studies of some secondary metabolites, isolated from Origanum vulgare L. ssp. hirtum.

H. Skaltsa, V. Demopoulos, G. Geromichalos, 2006, Bioorganic & medicinal chemistry.

A simulation study of the interaction of sulfhydryl nucleophiles with several antifungal sesquiterpene lactones isolated from Greek Centaurea sp.

H. Skaltsa, G. Geromichalos, C. Koukoulitsa, 2006 .

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

Catherine Koukoulitsa, George D. Geromichalos, Helen Skaltsa, 2005, J. Comput. Aided Mol. Des..

Polar constituents from the aerial parts of Origanum vulgare L. Ssp. hirtum growing wild in Greece.

L. Di Bari, G. Pescitelli, A. Karioti, 2006, Journal of agricultural and food chemistry.

Sesquiterpene Lactones from Centaurea zuccariniana and Their Antimicrobial Activity

A. Karioti, A. Ćirić, M. Soković, 2012, Chemistry & biodiversity.

Partial interdigitation of lipid bilayers

S. Durdağı, P. Chatzigeorgiou, T. Mavromoustakos, 2011 .

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.

M. Vitorović-Todorović, I. Juranić, L. Mandić, 2014, European journal of medicinal chemistry.

Strategies in the rational drug design.

T Mavromoustakos, S Durdagi, C Koukoulitsa, 2011, Current medicinal chemistry.

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

C. Koukoulitsa, Ivan O. Jurani, Ljuba M. Mandi, 2014 .

The role of the anticancer drug vinorelbine in lipid bilayers using differential scanning calorimetry and molecular modeling.

T. Mavromoustakos, C. Demetzos, I. Kyrikou, 2006, Chemistry and physics of lipids.

Putative bioactive conformers of small molecules: A concerted approach using NMR spectroscopy and computational chemistry [Abstract]

S. Durdağı, C. Potamitis, T. Mavromoustakos, 2007 .

Inhibitory effect of polar oregano extracts on aldose reductase and soybean lipoxygenase in vitro

D. Hadjipavlou-Litina, H. Skaltsa, V. Demopoulos, 2006, Phytotherapy research : PTR.

Sesquiterpene Lactones from Centaurea zuccariniana and Their Antimicrobial Activity

A. Karioti, A. Ćirić, M. Soković, 2012, Chemistry & biodiversity.

A. Karioti, A. Bilia, A. Ćirić, 2011, Journal of agricultural and food chemistry.