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Matteo Lambrughi

Showing results (1-10 of 45) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 14, 2020
The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural EnsemblesMatteo Lambrughi, Valentina Sora, Matteo Tiberti
Scientific Reports|June 8, 2017
An optimal distance cutoff for contact-based Protein Structure Networks using side-chain centers of massJuan Salamanca Viloria, Maria Francesca Allega, Matteo Lambrughi, et al.
Scientific Reports|October 15, 2015
E2 superfamily of ubiquitin-conjugating enzymes: constitutively active or activated through phosphorylation in the catalytic cleftIlaria Valimberti, Matteo Tiberti, Matteo Lambrughi, et al.
Plos Computational Biology|December 12, 2019
Alterations of the interactome of Bcl-2 proteins in breast cancer at the transcriptional, mutational and structural levelSimon Mathis Kønig, Vendela Rissler, Thilde Terkelsen, et al.
Plos Computational Biology|September 5, 2014
Communication routes in ARID domains between distal residues in helix 5 and the DNA-binding loopsGaetano Invernizzi, Matteo Tiberti, Matteo Lambrughi, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|May 25, 2023
Comparison of force fields to study the zinc-finger containing protein NPL4, a target for disulfiram in cancer therapySimone Scrima, Matteo Tiberti, Ulf Ryde, et al.
Biochimica Et Biophysica Acta. Molecular Basis of Disease|May 23, 2024
ASM variants in the spotlight: A structure-based atlas for unraveling pathogenic mechanisms in lysosomal acid sphingomyelinaseSimone Scrima, Matteo Lambrughi, Matteo Tiberti, et al.
Journal of Molecular Graphics & Modelling|May 2, 2017
Hybrid Voronoi diagrams, their computation and reduction for applications in computational biochemistryMartin Manak, Michal Zemek, Jakub Szkandera, et al.
Biochimica Et Biophysica Acta|July 30, 2013
The conformational ensemble of the disordered and aggregation-protective 182-291 region of ataxin-3Gaetano Invernizzi, Matteo Lambrughi, Maria Elena Regonesi, et al.
Journal of Chemical Information and Modeling|April 8, 2014
PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteinsMatteo Tiberti, Gaetano Invernizzi, Matteo Lambrughi, et al.
Pageof 5

Showing results (1-10 of 45) with videos related to

Sort By:
Pageof 5
Methods in Molecular Biology (Clifton, N.J.)|December 14, 2020
The PyInteraph Workflow for the Study of Interaction Networks From Protein Structural EnsemblesMatteo Lambrughi, Valentina Sora, Matteo Tiberti
Scientific Reports|June 8, 2017
An optimal distance cutoff for contact-based Protein Structure Networks using side-chain centers of massJuan Salamanca Viloria, Maria Francesca Allega, Matteo Lambrughi, et al.
Scientific Reports|October 15, 2015
E2 superfamily of ubiquitin-conjugating enzymes: constitutively active or activated through phosphorylation in the catalytic cleftIlaria Valimberti, Matteo Tiberti, Matteo Lambrughi, et al.
Plos Computational Biology|December 12, 2019
Alterations of the interactome of Bcl-2 proteins in breast cancer at the transcriptional, mutational and structural levelSimon Mathis Kønig, Vendela Rissler, Thilde Terkelsen, et al.
Plos Computational Biology|September 5, 2014
Communication routes in ARID domains between distal residues in helix 5 and the DNA-binding loopsGaetano Invernizzi, Matteo Tiberti, Matteo Lambrughi, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics|May 25, 2023
Comparison of force fields to study the zinc-finger containing protein NPL4, a target for disulfiram in cancer therapySimone Scrima, Matteo Tiberti, Ulf Ryde, et al.
Biochimica Et Biophysica Acta. Molecular Basis of Disease|May 23, 2024
ASM variants in the spotlight: A structure-based atlas for unraveling pathogenic mechanisms in lysosomal acid sphingomyelinaseSimone Scrima, Matteo Lambrughi, Matteo Tiberti, et al.
Journal of Molecular Graphics & Modelling|May 2, 2017
Hybrid Voronoi diagrams, their computation and reduction for applications in computational biochemistryMartin Manak, Michal Zemek, Jakub Szkandera, et al.
Biochimica Et Biophysica Acta|July 30, 2013
The conformational ensemble of the disordered and aggregation-protective 182-291 region of ataxin-3Gaetano Invernizzi, Matteo Lambrughi, Maria Elena Regonesi, et al.
Journal of Chemical Information and Modeling|April 8, 2014
PyInteraph: a framework for the analysis of interaction networks in structural ensembles of proteinsMatteo Tiberti, Gaetano Invernizzi, Matteo Lambrughi, et al.
Pageof 5