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Biophysical Journal
|
May 21, 2010
Putative active states of a prototypic g-protein-coupled receptor from biased molecular dynamics
Davide Provasi, Marta Filizola
Current Opinion in Drug Discovery & Development
|
September 15, 2005
The structure and dynamics of GPCR oligomers: a new focus in models of cell-signaling mechanisms and drug design
Marta Filizola, Harel Weinstein
The Journal of Physical Chemistry. B
|
December 12, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
Expert Opinion on Drug Discovery
|
August 13, 2009
Advances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors
Juan Carlos Mobarec, Marta Filizola
Plos One
|
March 22, 2014
Differential stability of the crystallographic interfaces of mu- and kappa-opioid receptors
Jennifer M Johnston, Marta Filizola
Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2017
Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics Simulations
Kristen A Marino, 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
Trends in Pharmacological Sciences
|
November 7, 2012
Grand opening of structure-guided design for novel opioids
Marta Filizola, Lakshmi A Devi
Science (New York, N.Y.)
|
December 21, 2023
Deciphering downstream receptor signaling
Marta Filizola, Jonathan A Javitch
Page
of 12
Search research articles
Search
Showing results (11-20 of 117) with videos related to
Sort By:
Page
of 12
Biophysical Journal
|
May 21, 2010
Putative active states of a prototypic g-protein-coupled receptor from biased molecular dynamics
Davide Provasi, Marta Filizola
Current Opinion in Drug Discovery & Development
|
September 15, 2005
The structure and dynamics of GPCR oligomers: a new focus in models of cell-signaling mechanisms and drug design
Marta Filizola, Harel Weinstein
The Journal of Physical Chemistry. B
|
December 12, 2023
Enhancing Opioid Bioactivity Predictions through Integration of Ligand-Based and Structure-Based Drug Discovery Strategies with Transfer and Deep Learning Techniques
Davide Provasi, Marta Filizola
Expert Opinion on Drug Discovery
|
August 13, 2009
Advances in the Development and Application of Computational Methodologies for Structural Modeling of G-Protein Coupled Receptors
Juan Carlos Mobarec, Marta Filizola
Plos One
|
March 22, 2014
Differential stability of the crystallographic interfaces of mu- and kappa-opioid receptors
Jennifer M Johnston, Marta Filizola
Methods in Molecular Biology (Clifton, N.J.)
|
December 1, 2017
Investigating Small-Molecule Ligand Binding to G Protein-Coupled Receptors with Biased or Unbiased Molecular Dynamics Simulations
Kristen A Marino, 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
Trends in Pharmacological Sciences
|
November 7, 2012
Grand opening of structure-guided design for novel opioids
Marta Filizola, Lakshmi A Devi
Science (New York, N.Y.)
|
December 21, 2023
Deciphering downstream receptor signaling
Marta Filizola, Jonathan A Javitch
Page
of 12