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Marta Filizola

Showing results (31-40 of 117) with videos related to

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Journal of Computer-Aided Molecular Design|November 8, 2006
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayerMarta Filizola, Simon X Wang, Harel Weinstein
Biochemistry|July 13, 2010
Lessons from free energy simulations of delta-opioid receptor homodimers involving the fourth transmembrane helixDavide Provasi, Jennifer M Johnston, Marta Filizola
British Journal of Pharmacology|March 8, 2017
Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structuresKristen A Marino, Yi Shang, Marta Filizola
Frontiers in Endocrinology|January 9, 2023
Metadynamics simulations leveraged by statistical analyses and artificial intelligence-based tools to inform the discovery of G protein-coupled receptor ligandsLeslie Salas-Estrada, Bianca Fiorillo, Marta Filizola
Biophysical Journal|November 3, 2019
Mechanism of μ-Opioid Receptor-Magnesium Interaction and Positive Allosteric ModulationXiaohu Hu, Davide Provasi, Steven Ramsey, et al.
Biopolymers|April 9, 2013
Bioactive conformations of two seminal delta opioid receptor penta-peptides inferred from free-energy profilesGuido Scarabelli, Davide Provasi, Ana Negri, et al.
The Journal of Chemical Physics|October 2, 2020
A combination of machine learning and infrequent metadynamics to efficiently predict kinetic rates, transition states, and molecular determinants of drug dissociation from G protein-coupled receptorsJoão Marcelo Lamim Ribeiro, Davide Provasi, Marta Filizola
Plos Computational Biology|August 24, 2012
Assessing the relative stability of dimer interfaces in g protein-coupled receptorsJennifer M Johnston, Hao Wang, Davide Provasi, et al.
Proteins|March 29, 2014
Talin-driven inside-out activation mechanism of platelet αIIbβ3 integrin probed by multimicrosecond, all-atom molecular dynamics simulationsDavide Provasi, Ana Negri, Barry S Coller, et al.
Proteins|May 21, 2009
Targeted molecular dynamics reveals overall common conformational changes upon hybrid domain swing-out in beta3 integrinsDavide Provasi, Marta Murcia, Barry S Coller, et al.
Pageof 12

Showing results (31-40 of 117) with videos related to

Sort By:
Pageof 12
Journal of Computer-Aided Molecular Design|November 8, 2006
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayerMarta Filizola, Simon X Wang, Harel Weinstein
Biochemistry|July 13, 2010
Lessons from free energy simulations of delta-opioid receptor homodimers involving the fourth transmembrane helixDavide Provasi, Jennifer M Johnston, Marta Filizola
British Journal of Pharmacology|March 8, 2017
Insights into the function of opioid receptors from molecular dynamics simulations of available crystal structuresKristen A Marino, Yi Shang, Marta Filizola
Frontiers in Endocrinology|January 9, 2023
Metadynamics simulations leveraged by statistical analyses and artificial intelligence-based tools to inform the discovery of G protein-coupled receptor ligandsLeslie Salas-Estrada, Bianca Fiorillo, Marta Filizola
Biophysical Journal|November 3, 2019
Mechanism of μ-Opioid Receptor-Magnesium Interaction and Positive Allosteric ModulationXiaohu Hu, Davide Provasi, Steven Ramsey, et al.
Biopolymers|April 9, 2013
Bioactive conformations of two seminal delta opioid receptor penta-peptides inferred from free-energy profilesGuido Scarabelli, Davide Provasi, Ana Negri, et al.
The Journal of Chemical Physics|October 2, 2020
A combination of machine learning and infrequent metadynamics to efficiently predict kinetic rates, transition states, and molecular determinants of drug dissociation from G protein-coupled receptorsJoão Marcelo Lamim Ribeiro, Davide Provasi, Marta Filizola
Plos Computational Biology|August 24, 2012
Assessing the relative stability of dimer interfaces in g protein-coupled receptorsJennifer M Johnston, Hao Wang, Davide Provasi, et al.
Proteins|March 29, 2014
Talin-driven inside-out activation mechanism of platelet αIIbβ3 integrin probed by multimicrosecond, all-atom molecular dynamics simulationsDavide Provasi, Ana Negri, Barry S Coller, et al.
Proteins|May 21, 2009
Targeted molecular dynamics reveals overall common conformational changes upon hybrid domain swing-out in beta3 integrinsDavide Provasi, Marta Murcia, Barry S Coller, et al.
Pageof 12