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Computer simulation --- System theory --- Simulation par ordinateur --- Théorie des systèmes --- 681.3*I61 --- 519.87 --- 519.876.5 --- Systems, Theory of --- Systems science --- Science --- Computer modeling --- Computer models --- Modeling, Computer --- Models, Computer --- Simulation, Computer --- Electromechanical analogies --- Mathematical models --- Simulation methods --- Model-integrated computing --- Simulation theory: model classification; continuous simulation; discrete simulation (Simulation and modeling) --- Mathematical models for operational research --- Numerical imitation of systems. Simulation --- Philosophy --- 519.876.5 Numerical imitation of systems. Simulation --- 519.87 Mathematical models for operational research --- 681.3*I61 Simulation theory: model classification; continuous simulation; discrete simulation (Simulation and modeling) --- Théorie des systèmes --- Modèles mathématiques --- Simulation, Méthodes de
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This book is an open access under a CC BY license. The subject of this book relates to protein ligands with particular structural and complexation properties. They are composed of self-assembled molecules, capable of penetrating as a unit into proteins outside the binding site. The ribbon-like supramolecular system only permits the penetration of self-assembled molecules into the protein-body and formation of stable complexes. Supramolecular Congo red and similar compounds fit these requirements. Destabilized protein fragments enable the penetration of such ligands, with susceptibility to supramolecular ligand binding often associated with protein function. As a result, complexation modifies their functional effects. The activity of enzymes is inhibited by arresting them in the complexed state, but “naturally irreversible” complexation as in the case of immune complexation, is enhanced instead. This property offers many attractive possibilities of using supramolecular ligands as described in this book.
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