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Plos One
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March 22, 2014
Differential stability of the crystallographic interfaces of mu- and kappa-opioid receptors
Jennifer M Johnston, Marta Filizola
Current Opinion in Structural Biology
|
July 19, 2011
Showcasing modern molecular dynamics simulations of membrane proteins through G protein-coupled receptors
Jennifer M Johnston, Marta Filizola
Advances in Experimental Medicine and Biology
|
October 26, 2013
Beyond standard molecular dynamics: investigating the molecular mechanisms of G protein-coupled receptors with enhanced molecular dynamics methods
Jennifer M Johnston, Marta Filizola
Biochemistry
|
July 13, 2010
Lessons from free energy simulations of delta-opioid receptor homodimers involving the fourth transmembrane helix
Davide Provasi, Jennifer M Johnston, Marta Filizola
Plos Computational Biology
|
August 24, 2012
Assessing the relative stability of dimer interfaces in g protein-coupled receptors
Jennifer M Johnston, Hao Wang, Davide Provasi, et al.
Molecular Membrane Biology
|
November 7, 2008
Conformational dynamics of the mitochondrial ADP/ATP carrier: a simulation study
Jennifer M Johnston, Syma Khalid, Mark S P Sansom
Plos Computational Biology
|
March 31, 2015
Preferred supramolecular organization and dimer interfaces of opioid receptors from simulated self-association
Davide Provasi, Mustafa Burak Boz, Jennifer M Johnston, et al.
Biochemistry
|
March 3, 2011
Differential response to morphine of the oligomeric state of μ-opioid in the presence of δ-opioid receptors
Urszula Golebiewska, Jennifer M Johnston, Lakshmi Devi, et al.
Proteins
|
January 25, 2008
How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers
Hyunbum Jang, Naveen Michaud-Agrawal, Jennifer M Johnston, et al.
Scientific Reports
|
October 10, 2013
Membrane driven spatial organization of GPCRs
Sayan Mondal, Jennifer M Johnston, Hao Wang, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 30) with videos related to
Sort By:
Page
of 3
Plos One
|
March 22, 2014
Differential stability of the crystallographic interfaces of mu- and kappa-opioid receptors
Jennifer M Johnston, Marta Filizola
Current Opinion in Structural Biology
|
July 19, 2011
Showcasing modern molecular dynamics simulations of membrane proteins through G protein-coupled receptors
Jennifer M Johnston, Marta Filizola
Advances in Experimental Medicine and Biology
|
October 26, 2013
Beyond standard molecular dynamics: investigating the molecular mechanisms of G protein-coupled receptors with enhanced molecular dynamics methods
Jennifer M Johnston, Marta Filizola
Biochemistry
|
July 13, 2010
Lessons from free energy simulations of delta-opioid receptor homodimers involving the fourth transmembrane helix
Davide Provasi, Jennifer M Johnston, Marta Filizola
Plos Computational Biology
|
August 24, 2012
Assessing the relative stability of dimer interfaces in g protein-coupled receptors
Jennifer M Johnston, Hao Wang, Davide Provasi, et al.
Molecular Membrane Biology
|
November 7, 2008
Conformational dynamics of the mitochondrial ADP/ATP carrier: a simulation study
Jennifer M Johnston, Syma Khalid, Mark S P Sansom
Plos Computational Biology
|
March 31, 2015
Preferred supramolecular organization and dimer interfaces of opioid receptors from simulated self-association
Davide Provasi, Mustafa Burak Boz, Jennifer M Johnston, et al.
Biochemistry
|
March 3, 2011
Differential response to morphine of the oligomeric state of μ-opioid in the presence of δ-opioid receptors
Urszula Golebiewska, Jennifer M Johnston, Lakshmi Devi, et al.
Proteins
|
January 25, 2008
How to lose a kink and gain a helix: pH independent conformational changes of the fusion domains from influenza hemagglutinin in heterogeneous lipid bilayers
Hyunbum Jang, Naveen Michaud-Agrawal, Jennifer M Johnston, et al.
Scientific Reports
|
October 10, 2013
Membrane driven spatial organization of GPCRs
Sayan Mondal, Jennifer M Johnston, Hao Wang, et al.
Page
of 3