Literature DB >> 25796032

Protein contact network topology: a natural language for allostery.

Luisa Di Paola1, Alessandro Giuliani2.   

Abstract

Protein molecules work as a whole, so that any local perturbation may resonate on the entire structure: allostery deals with this general property of protein molecules. It is worth noting a perturbation does not necessarily involve a conformational change but, more generally, it travels across the structure as an 'energy signal'. The atomic interactions within the network provide the structural support for this 'signaling highway'. Network descriptors, capturing network signaling efficiency, explain allostery in terms of signal transmission. In this review we will survey the key applications of graph theory to protein allostery. The complex network approach introduces a new perspective in biochemistry; as for applications, the development of new drugs relying on allosteric effects (allo-network drugs) represents a promising avenue of contact network formalism.
Copyright © 2015 Elsevier Ltd. All rights reserved.

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Year:  2015        PMID: 25796032     DOI: 10.1016/j.sbi.2015.03.001

Source DB:  PubMed          Journal:  Curr Opin Struct Biol        ISSN: 0959-440X            Impact factor:   6.809


  37 in total

1.  Network Connectivity, Centrality and Fragmentation in the Greek-Key Protein Topology.

Authors:  Zeinab Haratipour; Hind Aldabagh; Yaohang Li; Lesley H Greene
Journal:  Protein J       Date:  2019-10       Impact factor: 2.371

2.  Community Network Analysis of Allosteric Proteins.

Authors:  Ivan Rivalta; Victor S Batista
Journal:  Methods Mol Biol       Date:  2021

3.  Molecular Dynamics Simulation Techniques as Tools in Drug Discovery and Pharmacology: A Focus on Allosteric Drugs.

Authors:  Chiara Bianca Maria Platania; Claudio Bucolo
Journal:  Methods Mol Biol       Date:  2021

4.  Identification of Allosteric Effects in Proteins by Elastic Network Models.

Authors:  Guang Hu
Journal:  Methods Mol Biol       Date:  2021

5.  Disclosing Allostery Through Protein Contact Networks.

Authors:  Luisa Di Paola; Giampiero Mei; Almerinda Di Venere; Alessandro Giuliani
Journal:  Methods Mol Biol       Date:  2021

6.  The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural Ensembles.

Authors:  Matteo Lambrughi; Valentina Sora; Matteo Tiberti
Journal:  Methods Mol Biol       Date:  2021

7.  Hidden electrostatic basis of dynamic allostery in a PDZ domain.

Authors:  Amit Kumawat; Suman Chakrabarty
Journal:  Proc Natl Acad Sci U S A       Date:  2017-06-20       Impact factor: 11.205

8.  Investigating Conformational Dynamics and Allostery in the p53 DNA-Binding Domain Using Molecular Simulations.

Authors:  Elena Papaleo
Journal:  Methods Mol Biol       Date:  2021

Review 9.  A review of mathematical representations of biomolecular data.

Authors:  Duc Duy Nguyen; Zixuan Cang; Guo-Wei Wei
Journal:  Phys Chem Chem Phys       Date:  2020-02-26       Impact factor: 3.676

10.  Ultraslow Water-Mediated Transmembrane Interactions Regulate the Activation of A2A Adenosine Receptor.

Authors:  Yoonji Lee; Songmi Kim; Sun Choi; Changbong Hyeon
Journal:  Biophys J       Date:  2016-09-20       Impact factor: 4.033

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