A quantum biochemistry investigation of willardiine partial agonism in AMPA receptors-Reference-Cited by-同舟云学术

A quantum biochemistry investigation of willardiine partial agonism in AMPA receptors

Published:2015 Issue:19 Volume:17 Page:13092-13103
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Lima Neto José X.¹²³⁴,Fulco Umberto L.¹²³⁴,Albuquerque Eudenilson L.¹²³⁴,Corso Gilberto¹²³⁴,Bezerra Eveline M.¹²³⁴,Caetano Ewerton W. S.⁵⁶⁷⁴,da Costa Roner F.⁸⁹¹⁰⁴,Freire Valder N.⁸¹¹⁷⁴

Affiliation:

1. Departamento de Biofísica e Farmacologia

2. Universidade Federal do Rio Grande do Norte

3. Natal-RN

4. Brazil

5. Instituto Federal de Educação

6. Ciência e Tecnologia do Ceará

7. Fortaleza-CE

8. Departamento de Física

9. Universidade Federal Rural do Semi-Árido

10. 59780-000 Caraúbas-RN

11. Universidade Federal do Ceará

Abstract

We employ quantum biochemistry methods based on the Density Functional Theory (DFT) approach to unveil detailed binding energy features of willardiines co-crystallized with the AMPA receptor.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C4CP05630B

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5. Role of Conformational Dynamics in α-Amino-3-hydroxy-5-methylisoxazole-4-propionic Acid (AMPA) Receptor Partial Agonism

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