Piero Fariselli

Orcid: 0000-0003-1811-4762

According to our database1, Piero Fariselli authored at least 105 papers between 1995 and 2024.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
iDPP@CLEF 2024: The Intelligent Disease Progression Prediction Challenge.
Proceedings of the Advances in Information Retrieval, 2024

2023
Artificial intelligence and statistical methods for stratification and prediction of progression in amyotrophic lateral sclerosis: A systematic review.
Artif. Intell. Medicine, August, 2023

PhD-SNPg: updating a webserver and lightweight tool for scoring nucleotide variants.
Nucleic Acids Res., July, 2023

Recombulator-X: A fast and user-friendly tool for estimating X chromosome recombination rates in forensic genetics.
PLoS Comput. Biol., 2023

How good Neural Networks interpretation methods really are? A quantitative benchmark.
CoRR, 2023

iDPP@CLEF 2023: The Intelligent Disease Progression Prediction Challenge.
Proceedings of the Advances in Information Retrieval, 2023

Multiple Sclerosis Survival Prediction Results from DSM-COMPBIO UNITO.
Proceedings of the Working Notes of the Conference and Labs of the Evaluation Forum (CLEF 2023), 2023



2022
DDGun: an untrained predictor of protein stability changes upon amino acid variants.
Nucleic Acids Res., 2022

Editorial: Towards genome interpretation: Computational methods to model the genotype-phenotype relationship.
Frontiers Bioinform., 2022

Development of a REDCap-based workflow for high-volume relational data analysis on real-time data in a medical department using open source software.
Comput. Methods Programs Biomed., 2022

Predicting protein stability changes upon single-point mutation: a thorough comparison of the available tools on a new dataset.
Briefings Bioinform., 2022

Multi-Event Survival Prediction for Amyotrophic Lateral Sclerosis.
Proceedings of the Working Notes of CLEF 2022 - Conference and Labs of the Evaluation Forum, Bologna, Italy, September 5th - to, 2022


Overview of iDPP@CLEF 2022: The Intelligent Disease Progression Prediction Challenge.
Proceedings of the Working Notes of CLEF 2022 - Conference and Labs of the Evaluation Forum, Bologna, Italy, September 5th - to, 2022

2021
Calibrating variant-scoring methods for clinical decision making.
Bioinform., 2021

On the critical review of five machine learning-based algorithms for predicting protein stability changes upon mutation.
Briefings Bioinform., 2021

DNA sequence symmetries from randomness: the origin of the Chargaff's second parity rule.
Briefings Bioinform., 2021

2020
Insight into the protein solubility driving forces with neural attention.
PLoS Comput. Biol., 2020

2019
Fido-SNP: the first webserver for scoring the impact of single nucleotide variants in the dog genome.
Nucleic Acids Res., 2019

DDGun: an untrained method for the prediction of protein stability changes upon single and multiple point variations.
BMC Bioinform., 2019

On the biases in predictions of protein stability changes upon variations: the INPS test case.
Bioinform., 2019

A natural upper bound to the accuracy of predicting protein stability changes upon mutations.
Bioinform., 2019

Improving the prediction of cardiovascular risk with machine-learning and DNA methylation data.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2019

2018
BUSCA: an integrative web server to predict subcellular localization of proteins.
Nucleic Acids Res., 2018

DeepSig: deep learning improves signal peptide detection in proteins.
Bioinform., 2018

2017
PhD-SNPg: a webserver and lightweight tool for scoring single nucleotide variants.
Nucleic Acids Res., 2017

SChloro: directing Viridiplantae proteins to six chloroplastic sub-compartments.
Bioinform., 2017

ISPRED4: interaction sites PREDiction in protein structures with a refining grammar model.
Bioinform., 2017

2016
INPS-MD: a web server to predict stability of protein variants from sequence and structure.
Bioinform., 2016

NET-GE: a web-server for NETwork-based human gene enrichment.
Bioinform., 2016

2015
TPpred3 detects and discriminates mitochondrial and chloroplastic targeting peptides in eukaryotic proteins.
Bioinform., 2015

AlignBucket: a tool to speed up 'all-against-all' protein sequence alignments optimizing length constraints.
Bioinform., 2015

INPS: predicting the impact of non-synonymous variations on protein stability from sequence.
Bioinform., 2015

2014
TPpred2: improving the prediction of mitochondrial targeting peptide cleavage sites by exploiting sequence motifs.
Bioinform., 2014

2013
Extended and Robust Protein Sequence Annotation over Conservative Nonhierarchical Clusters: The Case Study of the ABC Transporters.
ACM J. Emerg. Technol. Comput. Syst., 2013

Prediction of disulfide connectivity in proteins with machine-learning methods and correlated mutations.
BMC Bioinform., 2013

How to inherit statistically validated annotation within BAR+ protein clusters.
BMC Bioinform., 2013

BCov: a method for predicting β-sheet topology using sparse inverse covariance estimation and integer programming.
Bioinform., 2013

BETAWARE: a machine-learning tool to detect and predict transmembrane beta-barrel proteins in prokaryotes.
Bioinform., 2013

The prediction of organelle-targeting peptides in eukaryotic proteins with Grammatical-Restrained Hidden Conditional Random Fields.
Bioinform., 2013

SUS-BAR: a database of pig proteins with statistically validated structural and functional annotation.
Database J. Biol. Databases Curation, 2013

Protein Sequence Annotation by means of Community Detection.
Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2013

Community Detection within Clusters Helps Large Scale Protein Annotation - Preliminary Results of Modularity Maximization for the BAR+ Database.
Proceedings of the BIOINFORMATICS 2013 - Proceedings of the International Conference on Bioinformatics Models, Methods and Algorithms, Barcelona, Spain, 11, 2013

2011
Is There an Optimal Substitution Matrix for Contact Prediction with Correlated Mutations?
IEEE ACM Trans. Comput. Biol. Bioinform., 2011

BAR-PLUS: the Bologna Annotation Resource Plus for functional and structural annotation of protein sequences.
Nucleic Acids Res., 2011

MemPype: a pipeline for the annotation of eukaryotic membrane proteins.
Nucleic Acids Res., 2011

ASPicDB: a database of annotated transcript and protein variants generated by alternative splicing.
Nucleic Acids Res., 2011

Improving the detection of transmembrane β-barrel chains with N-to-1 extreme learning machines.
Bioinform., 2011

Improving the prediction of disulfide bonds in Eukaryotes with machine learning methods and protein subcellular localization.
Bioinform., 2011

Blurring contact maps of thousands of proteins: what we can learn by reconstructing 3D structure.
BioData Min., 2011

Machine-Learning Methods to Predict Protein Interaction Sites in Folded Proteins.
Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2011

Disulfide Connectivity Prediction with Extreme Learning Machines.
Proceedings of the BIOINFORMATICS 2011, 2011

Divide and Conquer Strategies for Protein Structure Prediction.
Proceedings of the Mathematical Approaches to Polymer Sequence Analysis and Related Problems, 2011

2010
Fast overlapping of protein contact maps by alignment of eigenvectors.
Bioinform., 2010

Prediction of the Bonding State of Cysteine Residues in Proteins with Machine-Learning Methods.
Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2010

2009
CCHMM_PROF: a HMM-based coiled-coil predictor with evolutionary information.
Bioinform., 2009

Progress and challenges in predicting protein-protein interaction sites.
Briefings Bioinform., 2009

A graph theoretic approach to protein structure selection.
Artif. Intell. Medicine, 2009

Grammatical-Restrained Hidden Conditional Random Fields for Bioinformatics applications.
Algorithms Mol. Biol., 2009

On the Reconstruction of Three-dimensional Protein Structures from Contact Maps.
Algorithms, 2009

On the Upper Bound of the Prediction Accuracy of Residue Contacts in Proteins with Correlated Mutations: The Case Study of the Similarity Matrices.
Proceedings of the Algorithms in Bioinformatics, 9th International Workshop, 2009

Prediction of Protein-Protein Interacting Sites: How to Bridge Molecular Events to Large Scale Protein Interaction Networks.
Proceedings of the Computational Methods in Systems Biology, 7th International Conference, 2009

Improving Coiled-Coil Prediction with Evolutionary Information.
Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2009

2008
Reconstruction of 3D Structures From Protein Contact Maps.
IEEE ACM Trans. Comput. Biol. Bioinform., 2008

A three-state prediction of single point mutations on protein stability changes.
BMC Bioinform., 2008

FT-COMAR: fault tolerant three-dimensional structure reconstruction from protein contact maps.
Bioinform., 2008

Predicting protein thermostability changes from sequence upon multiple mutations.
Proceedings of the Proceedings 16th International Conference on Intelligent Systems for Molecular Biology (ISMB), 2008

A New Protein Representation Based on Fragment Contacts: Towards an Improvement of Contact Maps Predictions.
Proceedings of the Computational Intelligence Methods for Bioinformatics and Biostatistics, 2008

2007
eSLDB: eukaryotic subcellular localization database.
Nucleic Acids Res., 2007

A computational approach for detecting peptidases and their specific inhibitors at the genome level.
BMC Bioinform., 2007

The WWWH of remote homolog detection: The state of the art.
Briefings Bioinform., 2007

Fault Tolerance for Large Scale Protein 3D Reconstruction from Contact Maps.
Proceedings of the Algorithms in Bioinformatics, 7th International Workshop, 2007

High Throughput Comparison of Prokaryotic Genomes.
Proceedings of the Parallel Processing and Applied Mathematics, 2007

High Throughput Protein Similarity Searches in the LIBI Grid Problem Solving Environment.
Proceedings of the Frontiers of High Performance Computing and Networking ISPA 2007 Workshops, 2007

Prediction of Structurally-Determined Coiled-Coil Domains with Hidden Markov Models.
Proceedings of the Bioinformatics Research and Development, First International Conference, 2007

2006
PONGO: a web server for multiple predictions of all-alpha transmembrane proteins.
Nucleic Acids Res., 2006

BaCelLo: a balanced subcellular localization predictor.
Proceedings of the Proceedings 14th International Conference on Intelligent Systems for Molecular Biology 2006, 2006

2005
TRAMPLE: the transmembrane protein labelling environment.
Nucleic Acids Res., 2005

I-Mutant2.0: predicting stability changes upon mutation from the protein sequence or structure.
Nucleic Acids Res., 2005

A new decoding algorithm for hidden Markov models improves the prediction of the topology of all-beta membrane proteins.
BMC Bioinform., 2005

Predicting protein stability changes from sequences using support vector machines.
Proceedings of the ECCB/JBI'05 Proceedings, Fourth European Conference on Computational Biology/Sixth Meeting of the Spanish Bioinformatics Network (Jornadas de BioInformática), Palacio de Congresos, Madrid, Spain, September 28, 2005

2004
ConSeq: the identification of functionally and structurally important residues in protein sequences.
Bioinform., 2004

A neural-network-based method for predicting protein stability changes upon single point mutations.
Proceedings of the Proceedings Twelfth International Conference on Intelligent Systems for Molecular Biology/Third European Conference on Computational Biology 2004, 2004

2003
MaxSubSeq: an algorithm for segment-length optimization. The case study of the transmembrane spanning segments.
Bioinform., 2003

SPEPlip: the detection of signal peptide and lipoprotein cleavage sites.
Bioinform., 2003

In silico prediction of the structure of membrane proteins: Is it feasible?
Briefings Bioinform., 2003

Prediction of Signal Peptide in Proteins with Neural Networks.
Proceedings of the Neural Nets, 14th Italian Workshop on Neural Nets, 2003

A neural network method to improve prediction of protein-protein interaction sites in heterocomplexes.
Proceedings of the NNSP 2003, 2003

An ENSEMBLE machine learning approach for the prediction of all-alpha membrane proteins.
Proceedings of the Eleventh International Conference on Intelligent Systems for Molecular Biology, June 29, 2003

2002
A sequence-profile-based HMM for predicting and discriminating beta barrel membrane proteins.
Proceedings of the Tenth International Conference on Intelligent Systems for Molecular Biology, 2002

2001
RCNPRED: prediction of the residue co-ordination numbers in proteins.
Bioinform., 2001

Prediction of disulfide connectivity in proteins.
Bioinform., 2001

Improved prediction of the number of residue contacts in proteins by recurrent neural networks.
Proceedings of the Ninth International Conference on Intelligent Systems for Molecular Biology, 2001

2000
Prediction of the Number of Residue Contacts in Proteins.
Proceedings of the Eighth International Conference on Intelligent Systems for Molecular Biology, 2000

1999
A Data Base of Minimally Frustrated Alpha-Helical Segments Extracted from Proteins According to an Entropy Criterion.
Proceedings of the Seventh International Conference on Intelligent Systems for Molecular Biology, 1999

1997
The Prediction of Protein Secondary Structure with a Cascade Correlation Learning Architecture of Neural Networks.
Neural Comput. Appl., 1997

Self-Organizing Neural Maps of the Coding Sequences of G-protein-coupled Receptors Reveal Local Domains Associated with Potentially Functional Determinants in the Proteins.
Proceedings of the 5th International Conference on Intelligent Systems for Molecular Biology, 1997

Pseudodihedral Potential of Protein Residues and the Prediction of Folding.
Proceedings of the Biocomputing and emergent computation: Proceedings of BCEC97, 1997

1996
HTP: a neural network-based method for predicting the topology of helical transmembrane domains in proteins.
Comput. Appl. Biosci., 1996

Refining Neural Network Predictions for Helical Transmembrane Proteins by Dynamic Programming.
Proceedings of the Fourth International Conference on Intelligent Systems for Molecular Biology, 1996

The Identification of Locally Ordered Features an Completely unaligned Genomic Sequences by using an Unsupervised Neural Classifier.
Proceedings of the German Conference on Bioinformatics, 1996

1995
LGANN: a parallel system combining a local genetic algorithm and neural networks for the prediction of secondary structure of proteins.
Comput. Appl. Biosci., 1995

Predicting Free Energy Contribution to the Conformational Stability of Folded Proteins From the Residue Sequence with Radial Basis Function Networks.
Proceedings of the Third International Conference on Intelligent Systems for Molecular Biology, 1995


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