Structural and energetic study of cation–π–cation interactions in proteins-Reference-Cited by-同舟云学术

Structural and energetic study of cation–π–cation interactions in proteins

Published:2017 Issue:15 Volume:19 Page:9849-9861
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Pinheiro Silvana¹²³⁴⁵^ORCID,Soteras Ignacio⁶²³⁷⁵^ORCID,Gelpí Josep Lluis⁸⁹³⁵^ORCID,Dehez François¹⁰¹¹¹²¹³¹⁴^ORCID,Chipot Christophe¹⁰¹¹¹²¹³¹⁴,Luque F. Javier⁶²³⁷⁵^ORCID,Curutchet Carles¹²³⁴⁵^ORCID

Affiliation:

1. Departament de Farmàcia i Tecnologia Farmacèutica i Fisicoquímica and Institut de Biomedicina (IBUB)

2. Facultat de Farmàcia i Ciències de l'Alimentació

3. Universitat de Barcelona

4. Barcelona

5. Spain

6. Departament de Nutrició, Ciències de l'Alimentació i Gastronomia and Institut de Biomedicina (IBUB)

7. Santa Coloma de Gramenet

8. Departament de Bioquímica i Biomedicina Molecular

9. Facultat de Biologia

10. Laboratoire International Associé Centre National de la Recherche Scientifique et University of Illinois at Urbana – Champaign

11. Unité Mixte de Recherche No. 7565

12. Université de Lorraine

13. Vandoeuvre-lès-Nancy cedex

14. France

Abstract

Statistical and energetic analysis of cation–π–cation motifs in protein structures suggests a potential stabilizing role in the protein fold.

Funder

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Ministerio de Economía y Competitividad

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C6CP08448F

Reference73 articles.

1. The role of protein dynamics in the evolution of new enzyme function

2. Computational Enzyme Design

3. De novo enzymes by computational design

4. Cation-π Interactions in Chemistry and Biology: A New View of Benzene, Phe, Tyr, and Trp

5. The Cation−π Interaction

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