It Is Important to Compute Intramolecular Hydrogen Bonding in Drug Design?

María J. R. Yunta^1,

¹Departamento de Química Orgánica I, Facultad de Química, Universidad Complutense, Madrid, Spain

Cite this paper:
María J. R. Yunta. It Is Important to Compute Intramolecular Hydrogen Bonding in Drug Design?. American Journal of Modeling and Optimization. 2017; 5(1):24-57. doi: 10.12691/ajmo-5-1-3

Abstract

The effect of weak intermolecular interactions on the binding affinity between ligand-protein complexes plays an important role in stabilizing a ligand at the interface of a protein structure. In this review article, we will explore the different ways of taking into account these interactions, mainly intramolecular hydrogen bonds, in docking calculations. Their possible limitations and their suitable application domains are highlighted. Inspection of the outliers of this study probed very stimulating, as it provides opportunities and inspiration to medicinal chemists, being a reminder of the impact that minimal chemical modifications can have on biological activities.

Keywords:
molecular modeling weak intermolecular interactions intramolecular hydrogen bonding binding affinity computer aided drug design

This work is licensed under a Creative Commons Attribution 4.0 International License. To view a copy of this license, visit http://creativecommons.org/licenses/by/4.0/

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