Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Norbert Garnier

Showing results (1-10 of 20) with videos related to

Pageof 2
Sort By:
Journal of Biomolecular Structure & Dynamics|September 6, 2003
Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayerNorbert Garnier, Serge Crouzy, Monique Genest
Journal of Biomolecular Structure & Dynamics|October 24, 2006
Transmembrane helix packing of ErbB/Neu receptor in membrane environment: a molecular dynamics studyPierre Aller, Norbert Garnier, Monique Genest
European Biophysics Journal : EBJ|July 25, 2007
Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assemblyOumarou Samna Soumana, Norbert Garnier, Monique Genest
FEBS Letters|July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptorSamia Aci-Sèche, Monique Genest, Norbert Garnier
European Biophysics Journal : EBJ|March 28, 2008
Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through molecular dynamics searchOumarou Samna Soumana, Norbert Garnier, Monique Genest
Biopolymers|January 22, 2005
Molecular dynamics (MD) investigations of preformed structures of the transmembrane domain of the oncogenic Neu receptor dimer in a DMPC bilayerPierre Aller, Loïs Voiry, Norbert Garnier, et al.
Journal of Chemical Information and Modeling|December 14, 2019
Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding SimulationsAbdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Journal of Biomolecular Structure & Dynamics|May 28, 2005
Transmembrane peptides from tyrosine kinase receptor. Mutation-related behavior in a lipid bilayer investigated by molecular dynamics simulationsOumarou Samna Soumana, Pierre Aller, Norbert Garnier, et al.
European Biophysics Journal : EBJ|March 30, 2010
Comparing native and irradiated E. coli lactose repressor-operator complex by molecular dynamics simulationSamia Aci-Sèche, Norbert Garnier, Stéphane Goffinont, et al.
European Biophysics Journal : EBJ|October 12, 2010
An alternative flexible conformation of the E. coli HUβ₂ protein: structural, dynamics, and functional aspectsNorbert Garnier, Karine Loth, Franck Coste, et al.
Pageof 2

Showing results (1-10 of 20) with videos related to

Sort By:
Pageof 2
Journal of Biomolecular Structure & Dynamics|September 6, 2003
Molecular dynamics simulations of the transmembrane domain of the oncogenic ErbB2 receptor dimer in a DMPC bilayerNorbert Garnier, Serge Crouzy, Monique Genest
Journal of Biomolecular Structure & Dynamics|October 24, 2006
Transmembrane helix packing of ErbB/Neu receptor in membrane environment: a molecular dynamics studyPierre Aller, Norbert Garnier, Monique Genest
European Biophysics Journal : EBJ|July 25, 2007
Molecular dynamics simulation approach for the prediction of transmembrane helix-helix heterodimers assemblyOumarou Samna Soumana, Norbert Garnier, Monique Genest
FEBS Letters|July 26, 2011
Ligand entry pathways in the ligand binding domain of PPARγ receptorSamia Aci-Sèche, Monique Genest, Norbert Garnier
European Biophysics Journal : EBJ|March 28, 2008
Insight into the recognition patterns of the ErbB receptor family transmembrane domains: heterodimerization models through molecular dynamics searchOumarou Samna Soumana, Norbert Garnier, Monique Genest
Biopolymers|January 22, 2005
Molecular dynamics (MD) investigations of preformed structures of the transmembrane domain of the oncogenic Neu receptor dimer in a DMPC bilayerPierre Aller, Loïs Voiry, Norbert Garnier, et al.
Journal of Chemical Information and Modeling|December 14, 2019
Residence Time Prediction of Type 1 and 2 Kinase Inhibitors from Unbinding SimulationsAbdennour Braka, Norbert Garnier, Pascal Bonnet, et al.
Journal of Biomolecular Structure & Dynamics|May 28, 2005
Transmembrane peptides from tyrosine kinase receptor. Mutation-related behavior in a lipid bilayer investigated by molecular dynamics simulationsOumarou Samna Soumana, Pierre Aller, Norbert Garnier, et al.
European Biophysics Journal : EBJ|March 30, 2010
Comparing native and irradiated E. coli lactose repressor-operator complex by molecular dynamics simulationSamia Aci-Sèche, Norbert Garnier, Stéphane Goffinont, et al.
European Biophysics Journal : EBJ|October 12, 2010
An alternative flexible conformation of the E. coli HUβ₂ protein: structural, dynamics, and functional aspectsNorbert Garnier, Karine Loth, Franck Coste, et al.
Pageof 2