Search research articles
Contact Us
Filters
Showing results (21-30 of 78) with videos related to
Page
of 8
Sort By:
Biomolecules
|
September 22, 2020
Allosteric Inhibition of Adenylyl Cyclase Type 5 by G-Protein: A Molecular Dynamics Study
Elisa Frezza, Tina-Méryl Amans, Juliette Martin
Proteins
|
December 22, 2020
Using normal mode analysis on protein structural models. How far can we go on our predictions?
Nuria Cirauqui Diaz, Elisa Frezza, Juliette Martin
The Journal of Biological Chemistry
|
October 6, 2019
Reply to Mishra: Prohibitin heterodimers-a complex time dependence for carcinogenesis
Juliette Martin-Levilain, Lingzi Li, Pierre Maechler
The Journal of Physical Chemistry. B
|
May 13, 2024
Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations
Afra Sabei, Cécilia Hognon, Juliette Martin, et al.
Proteins
|
May 21, 2008
Taking advantage of local structure descriptors to analyze interresidue contacts in protein structures and protein complexes
Juliette Martin, Leslie Regad, Catherine Etchebest, et al.
The Journal of Biological Chemistry
|
March 15, 2002
Heterogeneous nuclear ribonucleoprotein A1 interferes with the binding of the human T cell leukemia virus type 1 rex regulatory protein to its response element
Madeleine Duc Dodon, Samir Hamaia, Juliette Martin, et al.
Biochimica Et Biophysica Acta
|
February 15, 2011
Hit proteins, mitochondria and cancer
Juliette Martin, Marie V St-Pierre, Jean-François Dufour
BMC Bioinformatics
|
February 6, 2010
Mining protein loops using a structural alphabet and statistical exceptionality
Leslie Regad, Juliette Martin, Gregory Nuel, et al.
Proteins
|
October 13, 2007
In silico local structure approach: a case study on outer membrane proteins
Juliette Martin, Alexandre G de Brevern, Anne-Claude Camproux
BMC Structural Biology
|
March 1, 2008
Structural deformation upon protein-protein interaction: a structural alphabet approach
Juliette Martin, Leslie Regad, Hélène Lecornet, et al.
Page
of 8
Search research articles
Search
Showing results (21-30 of 78) with videos related to
Sort By:
Page
of 8
Biomolecules
|
September 22, 2020
Allosteric Inhibition of Adenylyl Cyclase Type 5 by G-Protein: A Molecular Dynamics Study
Elisa Frezza, Tina-Méryl Amans, Juliette Martin
Proteins
|
December 22, 2020
Using normal mode analysis on protein structural models. How far can we go on our predictions?
Nuria Cirauqui Diaz, Elisa Frezza, Juliette Martin
The Journal of Biological Chemistry
|
October 6, 2019
Reply to Mishra: Prohibitin heterodimers-a complex time dependence for carcinogenesis
Juliette Martin-Levilain, Lingzi Li, Pierre Maechler
The Journal of Physical Chemistry. B
|
May 13, 2024
Dynamics of Protein-RNA Interfaces Using All-Atom Molecular Dynamics Simulations
Afra Sabei, Cécilia Hognon, Juliette Martin, et al.
Proteins
|
May 21, 2008
Taking advantage of local structure descriptors to analyze interresidue contacts in protein structures and protein complexes
Juliette Martin, Leslie Regad, Catherine Etchebest, et al.
The Journal of Biological Chemistry
|
March 15, 2002
Heterogeneous nuclear ribonucleoprotein A1 interferes with the binding of the human T cell leukemia virus type 1 rex regulatory protein to its response element
Madeleine Duc Dodon, Samir Hamaia, Juliette Martin, et al.
Biochimica Et Biophysica Acta
|
February 15, 2011
Hit proteins, mitochondria and cancer
Juliette Martin, Marie V St-Pierre, Jean-François Dufour
BMC Bioinformatics
|
February 6, 2010
Mining protein loops using a structural alphabet and statistical exceptionality
Leslie Regad, Juliette Martin, Gregory Nuel, et al.
Proteins
|
October 13, 2007
In silico local structure approach: a case study on outer membrane proteins
Juliette Martin, Alexandre G de Brevern, Anne-Claude Camproux
BMC Structural Biology
|
March 1, 2008
Structural deformation upon protein-protein interaction: a structural alphabet approach
Juliette Martin, Leslie Regad, Hélène Lecornet, et al.
Page
of 8