Rotavirus VP6 protein as a bio-electrochemical scaffold: Molecular dynamics and experimental electrochemistry-Reference-Cited by-同舟云学术

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Rotavirus VP6 protein as a bio-electrochemical scaffold: Molecular dynamics and experimental electrochemistry

Published:2019-06 Issue: Volume:127 Page:180-186
ISSN:1567-5394
Container-title:Bioelectrochemistry
language:en
Short-container-title:Bioelectrochemistry

Author:

Garcia-Garcia W.I.,Vidal-Limon A.,Arrocha-Arcos A.A.,Palomares L.A.,Ramirez O.T.,Miranda-Hernández M.

Funder

PAPIIT

DGAPA

UNAM

Publisher

Elsevier BV

Subject

Electrochemistry,Physical and Theoretical Chemistry,General Medicine,Biophysics

Reference33 articles.

1. Structure of rotavirus particle: interaction of the inner capsid protein VP6 with the core polypeptide VP3;Sandino;Biol. Res.,1994

2. The assembly conformation of rotavirus VP6 determines its protective efficacy against rotavirus challenge in mice;Pastor;Vaccine.,2014

3. Structural characterization of rotavirus-directed synthesis and assembly of metallic nanoparticle arrays;Plascencia-Villa;J. Nanosci. Nanotechnol.,2013

4. Atomic structure of the major capsid protein of rotavirus: implications for the architecture of the viron;Mathieu;EMBO J.,2001

5. Structural polymorphism of the major capsid protein of rotavirus;Lepault;EMBO J.,2001

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1. Spectroscopic analysis of the bacterially expressed head domain of rotavirus VP6;Bioscience Reports;2024-04-29

2. Rotavirus VP6: involvement in immunogenicity, adjuvant activity, and use as a vector for heterologous peptides, drug delivery, and production of nano-biomaterials;Archives of Virology;2022-03-15

3. Integration of Molecular Docking Analysis and Molecular Dynamics Simulations for Studying Food Proteins and Bioactive Peptides;Journal of Agricultural and Food Chemistry;2022-01-06

4. Design and construction of bioinspired supramolecular self-assembled nanostructures;Design, Principle and Application of Self-Assembled Nanobiomaterials in Biology and Medicine;2022

5. Use of simplified models for theoretical prediction of the interactions between available antibodies and the receptor-binding domain of SARS-CoV-2 spike protein;Journal of Biomolecular Structure and Dynamics;2021-12-22

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