Claudio Mirabello

发表

Toward an accurate prediction of inter-residue distances in proteins using 2D recursive neural networks

Giuseppe Tradigo, Gianluca Pollastri, Pierangelo Veltri, 2014, BMC Bioinformatics.

InterLig: improved ligand-based virtual screening using topologically independent structural alignments

Björn Wallner, Claudio Mirabello, 2020, Bioinform..

Neural network pairwise interaction fields for protein model quality assessment and ab initio protein folding.

Gianluca Pollastri, Alberto J. M. Martin, Claudio Mirabello, 2011 .

Clustering Bacteria Species Using Neural Gas: Preliminary Study

Salvatore Gaglio, Riccardo Rizzo, Alfonso Urso, 2009, CIBB.

Methods for estimation of model accuracy in CASP12

Arne Elofsson, Keehyoung Joo, Karolis Uziela, 2017 .

Topology independent structural matching discovers novel templates for protein interfaces

Björn Wallner, Claudio Mirabello, B. Wallner, 2017, bioRxiv.

Porter, PaleAle 4.0: high-accuracy prediction of protein secondary structure and relative solvent accessibility

Gianluca Pollastri, Claudio Mirabello, G. Pollastri, 2013, Bioinform..

Methods for estimation of model accuracy in CASP12

Arne Elofsson, Keehyoung Joo, Karolis Uziela, 2017, bioRxiv.

InterPep2: global peptide–protein docking using interaction surface templates

Björn Wallner, Isak Johansson-Åkhe, Claudio Mirabello, 2020, Bioinform..

Predicting protein-peptide interaction sites using distant protein complexes as structural templates

Björn Wallner, Isak Johansson-Åkhe, Claudio Mirabello, 2018, Scientific Reports.

InterPred: A pipeline to identify and model protein-protein interactions

Björn Wallner, Claudio Mirabello, B. Wallner, 2016, bioRxiv.