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Elena Papaleo

Showing results (1-10 of 147) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 14, 2020
Investigating Conformational Dynamics and Allostery in the p53 DNA-Binding Domain Using Molecular SimulationsElena Papaleo
Frontiers in Molecular Biosciences|June 16, 2015
Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unityElena Papaleo
Journal of Structural Biology|February 1, 2011
Dynamic properties of extremophilic subtilisin-like serine-proteasesMatteo Tiberti, Elena Papaleo
Frontiers in Molecular Biosciences|June 10, 2022
Structural Details of BH3 Motifs and BH3-Mediated Interactions: an Updated PerspectiveValentina Sora, Elena Papaleo
Current Computer-Aided Drug Design|September 3, 2010
Conformational diseases: structural studies of aggregation of polyglutamine proteinsElena Papaleo, Gaetano Invernizzi
Biopolymers|September 22, 2010
Conformational plasticity of the calcium-binding pocket in the Burkholderia glumae lipase: remodeling induced by mutation of calcium coordinating residuesElena Papaleo, Gaetano Invernizzi
Scientific Reports|September 11, 2020
A pan-cancer assessment of alterations of the kinase domain of ULK1, an upstream regulator of autophagyMukesh Kumar, Elena Papaleo
Journal of Molecular Graphics & Modelling|October 23, 2012
Coupled motions during dynamics reveal a tunnel toward the active site regulated by the N-terminal α-helix in an acylaminoacyl peptidaseElena Papaleo, Giulia Renzetti
Journal of Chemical Theory and Computation|November 18, 2015
(Dis)similarity Index To Compare Correlated Motions in Molecular SimulationsMatteo Tiberti, Gaetano Invernizzi, Elena Papaleo
Plos Computational Biology|March 17, 2020
CAncer bioMarker Prediction Pipeline (CAMPP)-A standardized framework for the analysis of quantitative biological dataThilde Terkelsen, Anders Krogh, Elena Papaleo
Pageof 15

Showing results (1-10 of 147) with videos related to

Sort By:
Pageof 15
Methods in Molecular Biology (Clifton, N.J.)|December 14, 2020
Investigating Conformational Dynamics and Allostery in the p53 DNA-Binding Domain Using Molecular SimulationsElena Papaleo
Frontiers in Molecular Biosciences|June 16, 2015
Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unityElena Papaleo
Journal of Structural Biology|February 1, 2011
Dynamic properties of extremophilic subtilisin-like serine-proteasesMatteo Tiberti, Elena Papaleo
Frontiers in Molecular Biosciences|June 10, 2022
Structural Details of BH3 Motifs and BH3-Mediated Interactions: an Updated PerspectiveValentina Sora, Elena Papaleo
Current Computer-Aided Drug Design|September 3, 2010
Conformational diseases: structural studies of aggregation of polyglutamine proteinsElena Papaleo, Gaetano Invernizzi
Biopolymers|September 22, 2010
Conformational plasticity of the calcium-binding pocket in the Burkholderia glumae lipase: remodeling induced by mutation of calcium coordinating residuesElena Papaleo, Gaetano Invernizzi
Scientific Reports|September 11, 2020
A pan-cancer assessment of alterations of the kinase domain of ULK1, an upstream regulator of autophagyMukesh Kumar, Elena Papaleo
Journal of Molecular Graphics & Modelling|October 23, 2012
Coupled motions during dynamics reveal a tunnel toward the active site regulated by the N-terminal α-helix in an acylaminoacyl peptidaseElena Papaleo, Giulia Renzetti
Journal of Chemical Theory and Computation|November 18, 2015
(Dis)similarity Index To Compare Correlated Motions in Molecular SimulationsMatteo Tiberti, Gaetano Invernizzi, Elena Papaleo
Plos Computational Biology|March 17, 2020
CAncer bioMarker Prediction Pipeline (CAMPP)-A standardized framework for the analysis of quantitative biological dataThilde Terkelsen, Anders Krogh, Elena Papaleo
Pageof 15