List of works - Olga Igglessi-Markopoulou

A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

article

A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs.

scientific article published on 30 May 2009

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes

scientific article published on 16 June 2006

A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas

scientific article

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors

scientific article published in January 2007

A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri

scientific article published in May 2006

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

scientific article published in August 2006

Design and synthesis of novel quinolinone-3-aminoamides and their alpha-lipoic acid adducts as antioxidant and anti-inflammatory agents

scientific article published on 20 April 2007

Development and Evaluation of a QSPR Model for the Prediction of Diamagnetic Susceptibility

article

Functionalized 4-Hydroxy Coumarins: Novel Synthesis, Crystal Structure and DFT Calculations

scientific article published on 07 January 2011

Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure

scientific article published on 25 August 2007

In silico exploration for identifying structure-activity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives

scientific article published on November 2010

Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques

scientific article (publication date: February 2006)

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and Their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening

scientific article

Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model

article

Prediction of toxicity using a novel RBF neural network training methodology

scientific article published on 8 November 2005

Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors

scientific article published on 10 February 2009

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

scientific article published on 5 October 2005

Synthesis and evaluation of the antioxidant and anti-inflammatory activity of novel coumarin-3-aminoamides and their alpha-lipoic acid adducts

scientific article published on 19 January 2009

List of works by Olga Igglessi-Markopoulou

A Novel QSAR Model for Evaluating and Predicting the Inhibition Activity of Dipeptidyl Aspartyl Fluoromethylketones

A combined LS-SVM & MLR QSAR workflow for predicting the inhibition of CXCR3 receptor by quinazolinone analogs.

A novel QSAR model for predicting induction of apoptosis by 4-aryl-4H-chromenes

A novel QSAR model for predicting the inhibition of CXCR3 receptor by 4-N-aryl-[1,4] diazepane ureas

A novel QSPR model for predicting θ (lower critical solution temperature) in polymer solutions using molecular descriptors

A novel RBF neural network training methodology to predict toxicity to Vibrio fischeri

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

Design and synthesis of novel quinolinone-3-aminoamides and their alpha-lipoic acid adducts as antioxidant and anti-inflammatory agents

Development and Evaluation of a QSPR Model for the Prediction of Diamagnetic Susceptibility

Functionalized 4-Hydroxy Coumarins: Novel Synthesis, Crystal Structure and DFT Calculations

Identification of a series of novel derivatives as potent HCV inhibitors by a ligand-based virtual screening optimized procedure

In silico exploration for identifying structure-activity relationship of MEK inhibition and oral bioavailability for isothiazole derivatives

Investigation of substituent effect of 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides on CCR5 binding affinity using QSAR and virtual screening techniques

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and Their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Novel Short-Step Synthesis of Functionalized γ-Phenyl-β-hydroxybutenoates and their Cyclization to 4-Hydroxycoumarins via the N-Hydroxybenzotriazole Methodology

Optimization of biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists using QSAR modeling, classification techniques and virtual screening

Prediction of intrinsic viscosity in polymer–solvent combinations using a QSPR model

Prediction of toxicity using a novel RBF neural network training methodology

Predictive QSAR workflow for the in silico identification and screening of novel HDAC inhibitors

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

Synthesis and evaluation of the antioxidant and anti-inflammatory activity of novel coumarin-3-aminoamides and their alpha-lipoic acid adducts