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Bioinformatics (Oxford, England)|November 14, 2018
Topology independent structural matching discovers novel templates for protein interfacesClaudio Mirabello, Björn WallnerProteins|March 7, 2017
InterPred: A pipeline to identify and model protein-protein interactionsClaudio Mirabello, Björn WallnerBioinformatics (Oxford, England)|February 13, 2020
InterLig: improved ligand-based virtual screening using topologically independent structural alignmentsClaudio Mirabello, Björn WallnerPlos One|August 16, 2019
rawMSA: End-to-end Deep Learning using raw Multiple Sequence AlignmentsClaudio Mirabello, Björn WallnerBioinformatics (Oxford, England)|September 30, 2024
DockQ v2: improved automatic quality measure for protein multimers, nucleic acids, and small moleculesClaudio Mirabello, Björn WallnerFrontiers in Bioinformatics|October 28, 2022
InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph NetworkIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerBioinformatics (Oxford, England)|January 10, 2020
InterPep2: global peptide-protein docking using interaction surface templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerScientific Reports|March 14, 2019
Predicting protein-peptide interaction sites using distant protein complexes as structural templatesIsak Johansson-Åkhe, Claudio Mirabello, Björn WallnerNature Communications|October 8, 2024
Unmasking AlphaFold to integrate experiments and predictions in multimeric complexesClaudio Mirabello, Björn Wallner, Björn Nystedt, et al.Plos One|July 29, 2017
Solution NMR structure of the TRIM21 B-box2 and identification of residues involved in its interaction with the RING domainAmélie Wallenhammar, Madhanagopal Anandapadamanaban, Alexander Lemak, et al.Pageof 8