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Browsing by Subject "Drug Design"

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    • Article  

      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 

      Durdagi, S.; Mavromoustakos, Thomas M.; Chronakis, Nikos; Papadopoulos, Manthos G. (2008)
      A series of experimentally reported as well as computationally designed monoadducts and bisadducts of [60]fullerene analogues have been used in order to analyze the binding interactions between fullerene based inhibitors ...

    • Article  

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

      Melagraki, G.; Afantitis, Antreas; Sarimveis, H.; Koutentis, Panayiotis Andreas; Markopoulos, J.; Igglessi-Markopoulou, O. (2007)
      This paper presents the results of a ligand-based virtual screening optimized procedure on 98 compounds which have been recently evaluated as inhibitors of genotype 1 HCV polymerase. First, quantitative structure-activity ...

    • Article  

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

      Afantitis, Antreas; Melagraki, G.; Sarimveis, H.; Koutentis, Panayiotis Andreas; Markopoulos, J.; Igglessi-Markopoulou, O. (2006)
      A linear quantitative-structure activity relationship model is developed in this work using Multiple Linear Regression Analysis as applied to a series of 51 1-(3,3-diphenylpropyl)-piperidinyl phenylacetamides derivatives ...

    • Conference Object  

      Optimal graph design using a knowledge-driven multi-objective evolutionary graph algorithm 

      Nicolaou, Christos A.; Kannas, Christos C.; Pattichis, Constantinos S. (2009)
      Designing appropriate graphs is a problem frequently occurring in several common applications ranging from designing communication and transportation networks to discovering new drugs. More often than not the graphs to be ...

    • Article  

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

      Melagraki, G.; Afantitis, Antreas; Sarimveis, H.; Koutentis, Panayiotis Andreas; Markopoulos, J.; Igglessi-Markopoulou, O. (2007)
      This paper presents the results of an optimization study on biaryl piperidine and 4-amino-2-biarylurea MCH1 receptor antagonists, which was accomplished by using quantitative-structure activity relationships (QSARs), ...

    • Conference Object  

      A parallel implementation of a multi-objective evolutionary algorithm 

      Kannas, Christos C.; Nicolaou, Christos A.; Pattichis, Constantinos S. (2009)
      Multi-objective Evolutionary Algorithms (MOEAs) have features that can be exploited to harness the processing power offered by modern multi-core CPUs. Modern programming languages offer the ability to use threads and ...

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