| Synthesis and evaluation of the antioxidant and anti-inflammatory activity of novel coumarin-3-aminoamides and their alpha-lipoic acid adducts G Melagraki, A Afantitis, O Igglessi-Markopoulou, A Detsi, M Koufaki, ... European journal of medicinal chemistry 44 (7), 3020-3026, 2009 | 358 | 2009 |
| Design and synthesis of novel quinolinone-3-aminoamides and their α-lipoic acid adducts as antioxidant and anti-inflammatory agents A Detsi, D Bouloumbasi, KC Prousis, M Koufaki, G Athanasellis, ... Journal of medicinal chemistry 50 (10), 2450-2458, 2007 | 127 | 2007 |
| A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, J Markopoulos, ... Bioorganic & medicinal chemistry 14 (19), 6686-6694, 2006 | 117 | 2006 |
| QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices G Melagraki, A Afantitis, H Sarimveis, O Igglessi-Markopoulou, ... Bioorganic & Medicinal Chemistry 14 (4), 1108-1114, 2006 | 106 | 2006 |
| Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, J Markopoulos, ... Polymer 47 (9), 3240-3248, 2006 | 90 | 2006 |
| Ultrasound assisted catalytic wet peroxide oxidation of phenol: kinetics and intraparticle diffusion effects AN Nikolopoulos, O Igglessi-Markopoulou, N Papayannakos Ultrasonics sonochemistry 13 (1), 92-97, 2006 | 72 | 2006 |
| Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors G Melagraki, A Afantitis, H Sarimveis, PA Koutentis, G Kollias, ... Molecular diversity 13, 301-311, 2009 | 71 | 2009 |
| In Silico Exploration for Identifying Structure–Activity Relationship of MEK Inhibition and Oral Bioavailability for Isothiazole Derivatives G Melagraki, A Afantitis, H Sarimveis, O Igglessi‐Markopoulou, ... Chemical biology & drug design 76 (5), 397-406, 2010 | 65 | 2010 |
| A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1, 4] diazepane ureas A Afantitis, G Melagraki, H Sarimveis, O Igglessi-Markopoulou, G Kollias European Journal of Medicinal Chemistry 44 (2), 877-884, 2009 | 63 | 2009 |
| A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, J Markopoulos, ... Molecular Diversity 10, 405-414, 2006 | 62 | 2006 |
| A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, ... Molecular diversity 14 (2), 225-235, 2010 | 60 | 2010 |
| Reactions of 2-methyl-3, 1-benzoxazin-4-one with active methylene compounds: a new route to 3-substituted 4-hydroxyquinolin-2 (1H)-ones A Detsi, V Bardakos, J Markopoulos, O Igglessi-Markopoulou Journal of the Chemical Society, Perkin Transactions 1, 2909-2913, 1996 | 55 | 1996 |
| Prediction of toxicity using a novel RBF neural network training methodology G Melagraki, A Afantitis, K Makridima, H Sarimveis, ... Journal of molecular modeling 12, 297-305, 2006 | 54 | 2006 |
| Tetramic and tetronic acids as scaffolds in bioinorganic and bioorganic chemistry G Athanasellis, O Igglessi-Markopoulou, J Markopoulos Bioinorganic Chemistry and Applications 2010, 2010 | 52 | 2010 |
| Investigation of substituent effect of 1-(3, 3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, J Markopoulos, ... Journal of computer-aided molecular design 20, 83-95, 2006 | 51 | 2006 |
| Development and evaluation of a QSPR model for the prediction of diamagnetic susceptibility A Afantitis, G Melagraki, H Sarimveis, PA Koutentis, J Markopoulos, ... QSAR & Combinatorial Science 27 (4), 432-436, 2008 | 46 | 2008 |
| Functionalized 4-hydroxy coumarins: novel synthesis, crystal structure and DFT calculations V Stefanou, D Matiadis, G Melagraki, A Afantitis, G Athanasellis, ... Molecules 16 (1), 384-402, 2011 | 44 | 2011 |
| Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure G Melagraki, A Afantitis, H Sarimveis, PA Koutentis, J Markopoulos, ... Bioorganic & medicinal chemistry 15 (23), 7237-7247, 2007 | 44 | 2007 |
| An efficient route to 3-aryl-substituted quinolin-2-one and 1, 8-naphthyridin-2-one derivatives of pharmaceutical interest CA Mitsos, AL Zografos, O Igglessi-Markopoulou The Journal of Organic Chemistry 68 (11), 4567-4569, 2003 | 44 | 2003 |
| One-step synthesis for the preparation of quinoline alkaloid analogues AL Zografos, CA Mitsos, O Igglessi-Markopoulou Organic Letters 1 (12), 1953-1955, 1999 | 44 | 1999 |
