Thomas Mavromoustakos

Papers authored by Thomas Mavromoustakos

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2010 Varnavas D. Mouchlis, Thomas M. Mavromoustakos

, George Kokotos

Molecular docking and 3D-QSAR CoMFA studies on indole inhibitors of GIIA secreted phospholipase A(2)

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George Agelis, Panagiota Roumelioti, Amalia Resvani, Serdar Durdagi, Maria-Eleni Androutsou, Konstantinos Kelaidonis, Demetrios Vlahakos, Thomas Mavromoustakos

, John Matsoukas

An efficient synthesis of a rationally designed 1,5 disubstituted imidazole AT1 Angiotensin II receptor antagonist: Reorientation of imidazole pharmacophore groups in losartan reserves high receptor affinity and confirms docking studies

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Thomas Mavromoustakos

, Petros Chatzigeorgiou, Catherine Koukoulitsa, Serdar Durdagi

Partial Interdigitation of Lipid Bilayers

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Aggeliki P. Politi, Maria V. Zervou, Helen Triantafyllidi, Panagiotis G. Zoumpoulakis

, Thomas M. Mavromoustakos

, Anastasia A. Zoga, Panagiota Moutevelis-Minakakis, George Kokotos, Efstathios K. Iliodromitis, Dimitris Th Kremastinos

Hypertension study in anaesthetized rabbits: protocol proposal for AT1 antagonists screening

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Varnavas D. Mouchlis, Thomas M. Mavromoustakos

, George Kokotos

Design of new secreted phospholipase A2 inhibitors based on docking calculations by modifying the pharmacophore segments of the FPL67047XX inhibitor

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2009 Luisa Mannina

, Marco D’Imperio, Donatella Capitani, Serge Rezzi, Claude Guillou, Thomas Mavromoustakos

, María Dolores Molero Vilchez, Antonio Herrera Fernández, Freddy Thomas, Ramon Aparicio

1H NMR-Based Protocol for the Detection of Adulterations of Refined Olive Oil with Refined Hazelnut Oil

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C. Fotakis, S. Gega, E. Siapi, C. Potamitis, K. Viras, P. Moutevelis Minakakis, C. G. Kokotos, S. Durdagi, S. Golic Grdadolnik

, B. Sartori, M. Rappolt, T. Mavromoustakos

Interactions at the bilayer interface and receptor site induced by the novel synthetic pyrrolidinone analog MMK3

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Vasilios Kotzabasakis, Konstantinos Kostakis, Marinos Pitsikalis, Nikos Hadjichristidis, David J. Lohse, Thomas Mavromoustakos

, Constantinos Potamitis

Polymerization of higher α-olefins using a Cs-symmetry hafnium metallocene catalyst. Kinetics of the polymerization and microstructural analysis

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Serdar Durdagi, Manthos G. Papadopoulos, Panagiotis G. Zoumpoulakis

, Catherine Koukoulitsa, Thomas Mavromoustakos

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

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This paper was not found in any repository; the policy of its publisher is unknown or unclear.

Catherine Koukoulitsa, Anna Tsantili-Kakoulidou, Thomas Mavromoustakos

, Ioanna Chinou

PLS Analysis for Antibacterial Activity of Natural Coumarins Using VolSurf Descriptors

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Serdar Durdagi, Claudiu T. Supuran, T. Amanda Strom, T. Amanda Strom, Nadjmeh Doostdar, Mananjali K. Kumar, Andrew R. Barron, Thomas Mavromoustakos

, Manthos G. Papadopoulos

In Silico Drug Screening Approach for the Design of Magic Bullets: A Successful Example with Anti-HIV Fullerene Derivatized Amino Acids

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Constantinos Potamitis, Maria Zervou, Vassilis Katsiaras, Panagiotis Zoumpoulakis

, Serdar Durdagi, Manthos G. Papadopoulos, Joseph M. Hayes

, Simona Golic Grdadolnik

, Ioanna Kyrikou, Dimitris Argyropoulos, Georgia Vatougia, Thomas Mavromoustakos

Antihypertensive Drug Valsartan in solution and at the AT1 Receptor: Conformational Analysis, Dynamic NMR Spectroscopy, in silico Docking and Molecular Dynamics Simulations

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Charalambos Fotakis, Dionisios Christodouleas, Petros Chatzigeorgiou, Maria Zervou, Nikolas-Ploutarch Benetis, Kyriakos Viras, Thomas Mavromoustakos

Development of a CP 31P NMR Broadline Simulation Methodology for Studying the Interactions of Antihypertensive AT1 Antagonist Losartan with Phospholipid Bilayers

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Aggeliki Politi, Serdar Durdagi, Panagiota Moutevelis-Minakakis, George Kokotos, Manthos G. Papadopoulos, Thomas Mavromoustakos

Application of 3D QSAR CoMFA/CoMSIA and in silico docking studies on novel renin inhibitors against cardiovascular diseases

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2008 Serdar Durdagi, Thomas Mavromoustakos

, Nikos Chronakis, Manthos G. Papadopoulos

Computational design of novel fullerene analogues as potential HIV-1 PR inhibitors: Analysis of the binding interactions between fullerene inhibitors and HIV-1 PR residues using 3D QSAR, molecular docking and molecular dynamics simulations

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Agnes Kapou, Nikolas-P. Benetis, Serdar Durdagi, Sotiris Nikolaropoulos, Thomas Mavromoustakos

3D QSAR/CoMFA and CoMSIA Studies on Antileukemic Steroidal Esters Coupled with Conformationally Flexible Nitrogen Mustards

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Catherine Koukoulitsa, Maria Zervou, Costas Demetzos

, Thomas Mavromoustakos

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

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Serdar Durdagi, Heribert Reis, Manthos G. Papadopoulos, Thomas Mavromoustakos

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

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Panagiotis Panagiotidis, Evangelos T. Kefalas, Catherine P. Raptopoulou, Aris Terzis, Thomas Mavromoustakos

, Athanasios Salifoglou

Delving into the complex picture of Ti(IV)–citrate speciation in aqueous media: Synthetic, structural, and electrochemical considerations in mononuclear Ti(IV) complexes containing variably deprotonated citrate ligands

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Ioanna Kyrikou, Nikolas P. Benetis, Petros Chatzigeorgiou, Maria Zervou, Kyriakos Viras, Constantine Poulos, Thomas Mavromoustakos

Interactions of the dipeptide paralysin β-Ala-Tyr and the aminoacid Glu with phospholipid bilayers

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Papers authored by Thomas Mavromoustakos