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Claudio Mirabello

Showing results (1-10 of 25) with videos related to

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Bioinformatics (Oxford, England)|June 18, 2013
Porter, PaleAle 4.0: high-accuracy prediction of protein secondary structure and relative solvent accessibilityClaudio Mirabello, Gianluca Pollastri
Bioinformatics (Oxford, England)|November 14, 2018
Topology independent structural matching discovers novel templates for protein interfacesClaudio Mirabello, Björn Wallner
Proteins|March 7, 2017
InterPred: A pipeline to identify and model protein-protein interactionsClaudio Mirabello, Björn Wallner
Bioinformatics (Oxford, England)|February 13, 2020
InterLig: improved ligand-based virtual screening using topologically independent structural alignmentsClaudio Mirabello, Björn Wallner
Plos One|August 16, 2019
rawMSA: End-to-end Deep Learning using raw Multiple Sequence AlignmentsClaudio Mirabello, Björn Wallner
Bioinformatics (Oxford, England)|September 30, 2024
DockQ v2: improved automatic quality measure for protein multimers, nucleic acids, and small moleculesClaudio Mirabello, Björn Wallner
Biomolecules|June 28, 2014
Reconstructing protein structures by neural network pairwise interaction fields and iterative decoy set constructionClaudio Mirabello, Alessandro Adelfio, Gianluca Pollastri
Bioinformatics (Oxford, England)|January 10, 2020
InterPep2: global peptide-protein docking using interaction surface templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Frontiers in Bioinformatics|October 28, 2022
InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph NetworkIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Scientific Reports|March 14, 2019
Predicting protein-peptide interaction sites using distant protein complexes as structural templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Pageof 3

Showing results (1-10 of 25) with videos related to

Sort By:
Pageof 3
Bioinformatics (Oxford, England)|June 18, 2013
Porter, PaleAle 4.0: high-accuracy prediction of protein secondary structure and relative solvent accessibilityClaudio Mirabello, Gianluca Pollastri
Bioinformatics (Oxford, England)|November 14, 2018
Topology independent structural matching discovers novel templates for protein interfacesClaudio Mirabello, Björn Wallner
Proteins|March 7, 2017
InterPred: A pipeline to identify and model protein-protein interactionsClaudio Mirabello, Björn Wallner
Bioinformatics (Oxford, England)|February 13, 2020
InterLig: improved ligand-based virtual screening using topologically independent structural alignmentsClaudio Mirabello, Björn Wallner
Plos One|August 16, 2019
rawMSA: End-to-end Deep Learning using raw Multiple Sequence AlignmentsClaudio Mirabello, Björn Wallner
Bioinformatics (Oxford, England)|September 30, 2024
DockQ v2: improved automatic quality measure for protein multimers, nucleic acids, and small moleculesClaudio Mirabello, Björn Wallner
Biomolecules|June 28, 2014
Reconstructing protein structures by neural network pairwise interaction fields and iterative decoy set constructionClaudio Mirabello, Alessandro Adelfio, Gianluca Pollastri
Bioinformatics (Oxford, England)|January 10, 2020
InterPep2: global peptide-protein docking using interaction surface templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Frontiers in Bioinformatics|October 28, 2022
InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph NetworkIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Scientific Reports|March 14, 2019
Predicting protein-peptide interaction sites using distant protein complexes as structural templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn Wallner
Pageof 3