Showing 1 - 4 results of 4 for search 'Georgios Papamokos', query time: 0.03s Refine Results
  1. 1
    Combining QSAR modeling and text-mining techniques to link chemical structures and carcinogenic modes of action

    Combining QSAR modeling and text-mining techniques to link chemical structures and carcinogenic modes of action by Georgios Papamokos, Georgios Papamokos, Georgios Papamokos, Ilona Silins

    Published 2016-08-01
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  2. 2
    Molecular Basis for the Selectivity of DHA and EPA in Sudlow’s Drug Binding Sites in Human Serum Albumin with the Combined Use of NMR and Docking Calculations

    Molecular Basis for the Selectivity of DHA and EPA in Sudlow’s Drug Binding Sites in Human Serum Albumin with the Combined Use of NMR and Docking Calculations by Eleni Alexandri, Themistoklis Venianakis, Alexandra Primikyri, Georgios Papamokos, Ioannis P. Gerothanassis

    Published 2023-04-01
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  3. 3
    NMR and Docking Calculations Reveal Novel Atomistic Selectivity of a Synthetic High-Affinity Free Fatty Acid vs. Free Fatty Acids in Sudlow’s Drug Binding Sites in Human Serum Albumin

    NMR and Docking Calculations Reveal Novel Atomistic Selectivity of a Synthetic High-Affinity Free Fatty Acid vs. Free Fatty Acids in Sudlow’s Drug Binding Sites in Human Serum Albu... by Themistoklis Venianakis, Alexandra Primikyri, Till Opatz, Stefan Petry, Georgios Papamokos, Ioannis P. Gerothanassis

    Published 2023-12-01
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  4. 4
    Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations

    Structural Basis of Artemisinin Binding Sites in Serum Albumin with the Combined Use of NMR and Docking Calculations by Alexandra Primikyri, Georgios Papamokos, Themistoklis Venianakis, Marianna Sakka, Vassiliki G. Kontogianni, Ioannis P. Gerothanassis

    Published 2022-09-01
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