Claudio Mirabello

According to our database, Claudio Mirabello authored at least 8 papers between 2008 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2023

CAID prediction portal: a comprehensive service for predicting intrinsic disorder and binding regions in proteins.

Alessio Del Conte, Adel Bouhraoua, Mahta Mehdiabadi, Damiano Clementel, Alexander Miguel Monzon, Alex S. Holehouse, Daniel A. Griffith, Ryan J. Emenecker, Ashwini Patil, Ronesh Sharma, Tatsuhiko Tsunoda, Alok Sharma, Yi Jun Tang, Bin Liu, Claudio Mirabello, Björn Wallner, Burkhard Rost, Dagmar Ilzhöfer, Maria Littmann, Michael Heinzinger, Lea I M. Krautheimer, Michael Bernhofer, Liam J. McGuffin, Isabelle Callebaut, Tristan Bitard Feildel, Jian Liu, Jianlin Cheng, Zhiye Guo, Jinbo Xu, Sheng Wang, Nawar Malhis, Jörg Gsponer, Chol-Song Kim, Kun-Sop Han, Myong-Chol Ma, Lukasz A. Kurgan, Sina Ghadermarzi, Akila Katuwawala, Bi Zhao, Zhenling Peng, Zhonghua Wu, Gang Hu, Kui Wang, Md. Tamjidul Hoque, Md Wasi Ul Kabir, Michele Vendruscolo, Pietro Sormanni, Min Li, Fuhao Zhang, Pengzhen Jia, Yida Wang, Michail Yu. Lobanov, Oxana V. Galzitskaya, Wim F. Vranken, Adrián Díaz, Thomas Litfin, Yaoqi Zhou, Jack Hanson, Kuldip K. Paliwal, Zsuzsanna Dosztányi, Gábor Erdös, Silvio C. E. Tosatto, Damiano Piovesan

Nucleic Acids Res., July, 2023

2021

InterPepRank: Assessment of Docked Peptide Conformations by a Deep Graph Network.

Isak Johansson-Åkhe, Claudio Mirabello, Björn Wallner

Frontiers Bioinform., 2021

2020

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

Claudio Mirabello, Björn Wallner

Bioinform., 2020

InterPep2: global peptide-protein docking using interaction surface templates.

Isak Johansson-Åkhe, Claudio Mirabello, Björn Wallner

Bioinform., 2020

2018

Topology independent structural matching discovers novel templates for protein interfaces.

Claudio Mirabello, Björn Wallner

Bioinform., 2018

2014

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

Predrag Kukic, Claudio Mirabello, Giuseppe Tradigo, Ian Walsh, Pierangelo Veltri, Gianluca Pollastri

BMC Bioinform., 2014

2013

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

Claudio Mirabello, Gianluca Pollastri

Bioinform., 2013

2008

Clustering Bacteria Species Using Neural Gas: Preliminary Study.

Claudio Mirabello, Riccardo Rizzo, Alfonso Urso, Salvatore Gaglio

Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2008