Publications by Year: 2012

2012
Durdagi, S. ; Papadopoulos, M. G. ; Mavromoustakos, T. An Effort To Discover The Preferred Conformation Of The Potent Amg3 Cannabinoid Analog When Reaching The Active Sites Of The Cannabinoid Receptors. European Journal of Medicinal Chemistry 2012, 47, 44 - 51. Website
Tzoupis, H. ; Avramopoulos, A. ; Reis, H. ; Leonis, G. ; Durdagi, S. ; Mavromoustakos, T. ; Megariotis, G. ; Papadopoulos, M. G. Theoretical Studies Of Interactions In Nanomaterials And Biological Systems; 2012; pp. 148 - 185. Website
Fotakis, C. ; Megariotis, G. ; Christodouleas, D. ; Kritsi, E. ; Zoumpoulakis, P. ; Ntountaniotis, D. ; Zervou, M. ; Potamitis, C. ; Hodzic, A. ; Pabst, G. ; et al. Comparative Study Of The At1 Receptor Prodrug Antagonist Candesartan Cilexetil With Other Sartans On The Interactions With Membrane Bilayers. Biochimica et Biophysica Acta - Biomembranes 2012, 1818, 3107 - 3120. Website
Varvarigou, N. ; Megariotis, G. ; Leonis, G. ; Vrontaki, E. ; Maniati, A. - M. ; Vlachou, M. ; Eikosipentaki, A. ; Kompogennitaki, R. ; Papadopoulos, M. G. ; Grdadolnik, S. G. ; et al. Conformational Analysis Of Two Novel Cytotoxic C2-Substituted Pyrrolo[2,3-F]Quinolines In Aqueous Media, Organic Solvents, Membrane Bilayers And At The Putative Active Site. Bioorganic and Medicinal Chemistry 2012, 20, 6276 - 6284. Website
Agelis, G. ; Resvani, A. ; Durdagi, S. ; Spyridaki, K. ; Tůmová, T. ; Slaninová, J. ; Giannopoulos, P. ; Vlahakos, D. ; Liapakis, G. ; Mavromoustakos, T. ; et al. The Discovery Of New Potent Non-Peptide Angiotensin Ii At1 Receptor Blockers: A Concise Synthesis, Molecular Docking Studies And Biological Evaluation Of N-Substituted 5-Butylimidazole Derivatives. European Journal of Medicinal Chemistry 2012, 55, 358 - 374. Website
Tzoupis, H. ; Leonis, G. ; Megariotis, G. ; Supuran, C. T. ; Mavromoustakos, T. ; Papadopoulos, M. G. Dual Inhibitors For Aspartic Proteases Hiv-1 Pr And Renin: Advancements In Aids-Hypertension-Diabetes Linkage Via Molecular Dynamics, Inhibition Assays, And Binding Free Energy Calculations. Journal of Medicinal Chemistry 2012, 55, 5784 - 5796. Website
Ntountaniotis, D. ; Mali, G. ; Grdadolnik, S. G. ; Halabalaki, M. ; Skaltsounis, A. - L. ; Potamitis, C. ; Siapi, E. ; Chatzigeorgiou, P. ; Rappolt, M. ; Mavromoustakos, T. Erratum: Thermal, Dynamic And Structural Properties Of Drug At 1 Antagonist Olmesartan In Lipid Bilayers (Biochimica Et Biophysica Acta (2011) 1808 (2995-3006)). Biochimica et Biophysica Acta - Biomembranes 2012, 1818, 1436. Website
Hodzic, A. ; Zoumpoulakis, P. ; Pabst, G. ; Mavromoustakos, T. ; Rappolt, M. Losartan's Affinity To Fluid Bilayers Modulates Lipid-Cholesterol Interactions. Physical Chemistry Chemical Physics 2012, 14, 4780 - 4788. Website
Mouchlis, V. D. ; Melagraki, G. ; Mavromoustakos, T. ; Kollias, G. ; Afantitis, A. Molecular Modeling On Pyrimidine-Urea Inhibitors Of Tnf-Α Production: An Integrated Approach Using A Combination Of Molecular Docking, Classification Techniques, And 3D-Qsar Comsia. Journal of Chemical Information and Modeling 2012, 52, 711 - 723. Website
Batsala, G. K. ; Dokorou, V. ; Kourkoumelis, N. ; Manos, M. J. ; Tasiopoulos, A. J. ; Mavromoustakos, T. ; Simčič, M. ; Golič-Grdadolnik, S. ; Hadjikakou, S. K. Copper(I)/(Ii) Or Silver(I) Ions Towards 2-Mercaptopyrimidine: An Exploration Of A Chemical Variability With Possible Biological Implication. Inorganica Chimica Acta 2012, 382, 146 - 157. Website
Mouchlis, V. D. ; Michopoulou, V. ; Constantinou-Kokotou, V. ; Mavromoustakos, T. ; Dennis, E. A. ; Kokotos, G. Binding Conformation Of 2-Oxoamide Inhibitors To Group Iva Cytosolic Phospholipase A 2 Determined By Molecular Docking Combined With Molecular Dynamics. Journal of Chemical Information and Modeling 2012, 52, 243 - 254. Website
Vrontaki, E. ; Leonis, G. ; Papadopoulos, M. G. ; Simcic, M. ; Grdadolnik, S. G. ; Afantitis, A. ; Melagraki, G. ; Hadjikakou, S. K. ; Mavromoustakos, T. Comparative Binding Effects Of Aspirin And Anti-Inflammatory Cu Complex In The Active Site Of Lox-1. Journal of Chemical Information and Modeling 2012, 52, 3293 - 3301. Website
Ntountaniotis, D. ; Tsantili-Kakoulidou, A. ; Mavromoustakos, T. Interactions Of Bioactive Molecules With Membranes And The Contribution Of Lipidomics In The Pharmaceutical Research. Pharmakeftiki 2012, 24, 89 - 105. Website
Politi, A. ; Ntountaniotis, D. ; Mavromoustakos, T. Design Of The Potent Renin Inhibitor Aliskiren With The Use Of Molecular Modeling, A Representative Instance Of Rational Drug Design. Epitheorese Klinikes Farmakologias kai Farmakokinetikes 2012, 30, 173 - 188. Website