Lista de obras -

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

artículo científico publicado en 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

artículo científico publicado en 1994

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

artículo científico publicado en 2016

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

artículo científico publicado en 1997

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

artículo científico publicado en 2008

Ligand entry pathways in the ligand binding domain of PPARγ receptor

artículo científico publicado en 2011

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

artículo científico publicado en 2007

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

artículo científico publicado en 2007

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

artículo científico publicado en 1999

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

artículo científico publicado en 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 Addressing Fragment of Mitogaligin: First Insights into Functional and Structural Properties ⬇️

artículo científico publicado el 26 de marzo de 2013

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.

artículo científico publicado en 2014

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 ⬇️

artículo científico publicado el 13 de julio de 1998

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

artículo científico publicado en 2014

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

artículo científico publicado en 2006

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

artículo científico publicado en 2005

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

artículo científico publicado en 2014

Lista de obras de

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

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

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

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

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

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

Ligand entry pathways in the ligand binding domain of PPARγ receptor

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

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

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

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

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

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

The Addressing Fragment of Mitogaligin: First Insights into Functional and Structural Properties ⬇️

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.

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

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

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

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

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

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