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Lista de obras de Jingjing Guo

Allosteric activation of SENP1 by SUMO1 β-grasp domain involves a dock-and-coalesce mechanism.

artículo científico publicado en 2016

A Hinge-Shift Mechanism Modulates Allosteric Regulations in Human Pin1.

artículo científico publicado en 2018

Distinct Dynamic and Conformational Features of Human STING in Response to 2'3'-cGAMP and c-di-GMP

scientific article published on 05 June 2019

Dynamically Driven Protein Allostery Exhibits Disparate Responses for Fast and Slow Motions

artículo científico publicado en 2015

Exploring structural and thermodynamic stabilities of human prion protein pathogenic mutants D202N, E211Q and Q217R

scientific article published on 03 April 2012

Exploring the influence of EGCG on the β-sheet-rich oligomers of human islet amyloid polypeptide (hIAPP1-37) and identifying its possible binding sites from molecular dynamics simulation

artículo científico publicado en 2014

Exploring the influence of carbon nanoparticles on the formation of β-sheet-rich oligomers of IAPP₂₂₋₂₈ peptide by molecular dynamics simulation.

artículo científico publicado en 2013

Fluorimetric investigation of supramolecular system by modified β-cyclodextrin and its analytical application

scientific article published on 02 February 2011

Influence of the pathogenic mutations T188K/R/A on the structural stability and misfolding of human prion protein: insight from molecular dynamics simulations.

artículo científico publicado en 2011

Investigation on a host-guest inclusion system by β-cyclodextrin derivative and its analytical application

artículo científico publicado en 2011

Molecular mechanism of the enhanced virulence of 2009 pandemic Influenza A (H1N1) virus from D222G mutation in the hemagglutinin: a molecular modeling study ⬇️

artículo científico publicado el 13 de mayo de 2012

Protein Allostery and Conformational Dynamics.

artículo científico publicado en 2016

Response of microbial membranes to butanol: interdigitation vs. disorder

artículo científico publicado en 2019

Stabilities and structures of islet amyloid polypeptide (IAPP22-28) oligomers: from dimer to 16-mer

artículo científico publicado en 2013

Structural diversity and initial oligomerization of PrP106-126 studied by replica-exchange and conventional molecular dynamics simulations

artículo científico publicado en 2014

The evolution of HLA-B*3501 binding affinity to variable immunodominant NP(418-426) peptides from 1918 to 2009 pandemic influenza A virus: a molecular dynamics simulation and free energy calculation study

artículo científico publicado en 2012

The molecular basis of IGF-II/IGF2R recognition: a combined molecular dynamics simulation, free-energy calculation and computational alanine scanning study

artículo científico publicado en 2011

The role of Cys179-Cys214 disulfide bond in the stability and folding of prion protein: insights from molecular dynamics simulations

scientific article published on 11 February 2014

The solvent at antigen-binding site regulated C3d-CR2 interactions through the C-terminal tail of C3d at different ion strengths: insights from molecular dynamics simulation

artículo científico publicado en 2016

Two pathways mediate interdomain allosteric regulation in pin1

artículo científico publicado en 2014

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