List of works - Norbert Garnier

An alternative flexible conformation of the E. coli HUβ₂ protein: structural, dynamics, and functional aspects

scientific article published on 10 October 2010

Correlated motions and propagation of the effect of a local conformational change in the transmembrane helix of the c-erb B2 encoded protein and its V659E mutant, studied by molecular dynamics simulations

scientific article published on 01 February 1996

Influence of a mutation in the transmembrane domain of the p185c-erbB2 oncogene-encoded protein studied by molecular dynamics simulations

scientific article published on 01 April 1994

Inhibition of PlexA1-mediated brain tumor growth and tumor-associated angiogenesis using a transmembrane domain targeting peptide

scientific article published on 05 August 2016

Insight into signal transduction: structural alterations in transmembrane helices probed by multi-1 ns molecular dynamics simulations

scientific article published on 01 December 1997

Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through molecular dynamics search

scientific article published on 26 March 2008

Ligand entry pathways in the ligand binding domain of PPARγ receptor

scientific article published on 26 July 2011

Ligand-escape pathways from the ligand-binding domain of PPARgamma receptor as probed by molecular dynamics simulations

scientific article published on 11 October 2007

Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assembly

scientific article published on 24 July 2007

Molecular dynamics simulations of the ErbB-2 transmembrane domain within an explicit membrane environment: comparison with vacuum simulations

scientific article published on 01 January 1999

Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayer.

scientific article published in October 2003

Molecular modeling of c-erbB2 receptor dimerization: coiled-coil structure of wild and oncogenic transmembrane domains--stabilization by interhelical hydrogen bonds in the oncogenic form

scientific article published on 01 August 1997

Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding Simulations

scientific article published on 06 January 2020

The X-ray structure of NccX from Cupriavidus metallidurans 31A illustrates potential dangers of detergent solubilization when generating and interpreting crystal structures of membrane proteins.

scientific article

Thiopurine Derivative-Induced Fpg/Nei DNA Glycosylase Inhibition: Structural, Dynamic and Functional Insights

scientific article published on 17 March 2020

Time resolved fluorescence properties of phenylalanine in different environments. Comparison with molecular dynamics simulation ⬇️

scientific article published on July 13, 1998

Transmembrane domain targeting peptide antagonizing ErbB2/Neu inhibits breast tumor growth and metastasis

scientific article published on 15 September 2014

Transmembrane helix packing of ErbB/Neu receptor in membrane environment: a molecular dynamics study

scientific article published on 01 December 2006

Transmembrane peptides from tyrosine kinase receptor. Mutation-related behavior in a lipid bilayer investigated by molecular dynamics simulations.

scientific article published in August 2005

Transmembrane recognition of the semaphorin co-receptors neuropilin 1 and plexin A1: coarse-grained simulations

scientific article (publication date: 2014)

List of works by Norbert Garnier