Mavromoustakos T - Search Results

1

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. Among authors: mavromoustakos t. 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

2

Antihypertensive drugs that act on Renin-Angiotensin System with emphasis in AT(1) antagonists.

Mavromoustakos T, Apostolopoulos V, Matsoukas J. Mavromoustakos T, et al. Mini Rev Med Chem. 2001 Jul;1(2):207-17. doi: 10.2174/1389557013407115. Mini Rev Med Chem. 2001. PMID: 12369985 Review.

3

Novel 17beta-substituted conformationally constrained neurosteroids that modulate GABA A receptors.

Souli C, Avlonitis N, Calogeropoulou T, Tsotinis A, Maksay G, Bíró T, Politi A, Mavromoustakos T, Makriyannis A, Reis H, Papadopoulos M. Souli C, et al. Among authors: mavromoustakos t. J Med Chem. 2005 Aug 11;48(16):5203-14. doi: 10.1021/jm050271q. J Med Chem. 2005. PMID: 16078839

4

Synthesis, binding studies and in vivo biological evaluation of novel non-peptide antihypertensive analogues.

Mavromoustakos T, Moutevelis-Minakakis P, Kokotos CG, Kontogianni P, Politi A, Zoumpoulakis P, Findlay J, Cox A, Balmforth A, Zoga A, Iliodromitis E. Mavromoustakos T, et al. Bioorg Med Chem. 2006 Jul 1;14(13):4353-60. doi: 10.1016/j.bmc.2006.02.044. Epub 2006 Mar 20. Bioorg Med Chem. 2006. PMID: 16546395

5

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

Koukoulitsa C, Kyrikou I, Demetzos C, Mavromoustakos T. Koukoulitsa C, et al. Among authors: mavromoustakos t. Chem Phys Lipids. 2006 Oct;144(1):85-95. doi: 10.1016/j.chemphyslip.2006.07.002. Epub 2006 Jul 29. Chem Phys Lipids. 2006. PMID: 16962086

6

The application of 3D-QSAR studies for novel cannabinoid ligands substituted at the C1' position of the alkyl side chain on the structural requirements for binding to cannabinoid receptors CB1 and CB2.

Durdagi S, Kapou A, Kourouli T, Andreou T, Nikas SP, Nahmias VR, Papahatjis DP, Papadopoulos MG, Mavromoustakos T. Durdagi S, et al. Among authors: mavromoustakos t. J Med Chem. 2007 Jun 14;50(12):2875-85. doi: 10.1021/jm0610705. Epub 2007 May 24. J Med Chem. 2007. PMID: 17521177

7

Combined 3D QSAR and molecular docking studies to reveal novel cannabinoid ligands with optimum binding activity.

Durdagi S, Papadopoulos MG, Papahatjis DP, Mavromoustakos T. Durdagi S, et al. Among authors: mavromoustakos t. Bioorg Med Chem Lett. 2007 Dec 15;17(24):6754-63. doi: 10.1016/j.bmcl.2007.10.044. Epub 2007 Oct 17. Bioorg Med Chem Lett. 2007. PMID: 17980589

8

Comparative molecular dynamics simulations of the potent synthetic classical cannabinoid ligand AMG3 in solution and at binding site of the CB1 and CB2 receptors.

Durdagi S, Reis H, Papadopoulos MG, Mavromoustakos T. Durdagi S, et al. Among authors: mavromoustakos t. Bioorg Med Chem. 2008 Aug 1;16(15):7377-87. doi: 10.1016/j.bmc.2008.06.019. Epub 2008 Jun 14. Bioorg Med Chem. 2008. PMID: 18595717

9

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. Among authors: mavromoustakos t. 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

10

3D QSAR CoMFA/CoMSIA, molecular docking and molecular dynamics studies of fullerene-based HIV-1 PR inhibitors.

Durdagi S, Mavromoustakos T, Papadopoulos MG. Durdagi S, et al. Among authors: mavromoustakos t. Bioorg Med Chem Lett. 2008 Dec 1;18(23):6283-9. doi: 10.1016/j.bmcl.2008.09.107. Epub 2008 Oct 8. Bioorg Med Chem Lett. 2008. PMID: 18951793

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