Abstract

Allosteric process isn’t new, but recently it has acquired even greater application prominence. In a recent review Exploring allostery’s advantages on this phenomenon, [1] (C&EN Chicago) says “drug hunters are increasingly turning their attention to allosteric sites – the often tough-to-find regulatory pockets. A crop of allostery-focused biotech has emerged to illuminate proteins’ hidden sites with a combination of better experimental and computational tools”. By a theoretical point of view, moreover, the concept of allostery can also assume a larger definition.

Highlights

  • Allosteric process isn’t new, but recently it has acquired even greater application prominence

  • B) it is important to explain how it is possible a selectivity between two distant sites of the macromolecule in a very complex system with a very large number of states. Both topics have been considered by us with the help of a quantum approach. This is the first time that allostery has been studied by Quantum Mechanics (QM)

  • Two are the reasons why we have decided to apply QM to this phenomenon. It is well-known that the correct mechanical theory for studying the molecular world is QM; at the moment, only Classical Mechanics theory has been applied to the study of allostery from a mechanical point of view

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Summary

Introduction

Allosteric process isn’t new, but recently it has acquired even greater application prominence. Allostery can be defined as the alteration of a property in its active site due to a perturbation generated in its sensor (allosteric) site. This is the first time that allostery has been studied by Quantum Mechanics (QM).

Results
Conclusion

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