Ottavia Spiga

According to our database1, Ottavia Spiga authored at least 14 papers between 2005 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
Knowledge Graph Extraction from Biomedical Literature for Alkaptonuria Rare Disease.
CoRR, March, 2026

2025
Machine Learning for Predicting the Drug-to-Antibody Ratio (DAR) in the Synthesis of Antibody-Drug Conjugates (ADCs).
J. Chem. Inf. Model., 2025

Predicting therapy dropout in chronic pain management: a machine learning approach to cannabis treatment.
Frontiers Artif. Intell., 2025

2022
Structural Bioinformatic Survey of Protein-Small Molecule Interfaces Delineates the Role of Glycine in Surface Pocket Formation.
IEEE ACM Trans. Comput. Biol. Bioinform., 2022

Bioinformatics Approaches to Predict Mutation Effects in the Binding Site of the Proangiogenic Molecule CD93.
Frontiers Bioinform., 2022

2021
Structural bioinformatics survey on disease-inducing missense mutations.
J. Bioinform. Comput. Biol., 2021

Machine learning application for patient stratification and phenotype/genotype investigation in a rare disease.
Briefings Bioinform., 2021

2020
AKUImg: A database of cartilage images of Alkaptonuria patients.
Comput. Biol. Medicine, 2020

Transient pockets as mediators of gas molecules routes inside proteins: The case study of dioxygen pathway in homogentisate 1, 2-dioxygenase and its implication in Alkaptonuria development.
Comput. Biol. Chem., 2020

2018
A new integrated and interactive tool applicable to inborn errors of metabolism: Application to alkaptonuria.
Comput. Biol. Medicine, 2018

2017
ApreciseKUre: an approach of Precision Medicine in a Rare Disease.
BMC Medical Informatics Decis. Mak., 2017

Toward a generalized computational workflow for exploiting transient pockets as new targets for small molecule stabilizers: Application to the homogentisate 1, 2-dioxygenase mutants at the base of rare disease Alkaptonuria.
Comput. Biol. Chem., 2017

2013
ProCoCoA: A quantitative approach for analyzing protein core composition.
Comput. Biol. Chem., 2013

2005
Three-dimensional computation of atom depth in complex molecular structures.
Bioinform., 2005


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