Matteo Tiberti

Orcid: 0000-0003-2529-3594

According to our database1, Matteo Tiberti authored at least 11 papers between 2012 and 2024.

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

Timeline

Legend:

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PhD thesis 
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Links

Online presence:

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Bibliography

2024
Prediction of cancer driver genes and mutations: the potential of integrative computational frameworks.
Briefings Bioinform., January, 2024

2023
PDBminer to Find and Annotate Protein Structures for Computational Analysis.
J. Chem. Inf. Model., December, 2023

A workflow to study mechanistic indicators for driver gene prediction with Moonlight.
Briefings Bioinform., September, 2023

PyInteraph2 and PyInKnife2 to Analyze Networks in Protein Structural Ensembles.
J. Chem. Inf. Model., July, 2023

2022
MutateX: an automated pipeline for <i>in silico</i> saturation mutagenesis of protein structures and structural ensembles.
Briefings Bioinform., 2022

2018
In silico identification of rescue sites by double force scanning.
Bioinform., 2018

2017
Allosteric modulation of cardiac myosin dynamics by omecamtiv mecarbil.
PLoS Comput. Biol., 2017

2015
ENCORE: Software for Quantitative Ensemble Comparison.
PLoS Comput. Biol., 2015

2014
Communication Routes in ARID Domains between Distal Residues in Helix 5 and the DNA-Binding Loops.
PLoS Comput. Biol., 2014

PyInteraph: A Framework for the Analysis of Interaction Networks in Structural Ensembles of Proteins.
J. Chem. Inf. Model., 2014

2012
xPyder: A PyMOL Plugin To Analyze Coupled Residues and Their Networks in Protein Structures.
J. Chem. Inf. Model., 2012


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