Esteban Lanzarotti

According to our database1, Esteban Lanzarotti authored at least 10 papers between 2010 and 2022.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2022
py2PowerDEVS: Construction and Manipulation of Large Complex Structures for PowerDevs Models via Python Scripting.
Proceedings of the Winter Simulation Conference, 2022

2021
Simulation of emergence in artificial societies: a practical model-based approach with the EB-DEVS formalism.
CoRR, 2021

A Multi-Aspect Agent-Based Model of COVID-19: Disease Dynamics, Contact Tracing Interventions and Shared Space-Driven Contagions.
Proceedings of the Winter Simulation Conference, 2021

2020
Aromatic clusters in protein-protein and protein-drug complexes.
J. Cheminformatics, 2020

2018
Target-Pathogen: a structural bioinformatic approach to prioritize drug targets in pathogens.
Nucleic Acids Res., 2018

2015
Protein Topology Determines Cysteine Oxidation Fate: The Case of Sulfenyl Amide Formation among Protein Families.
PLoS Comput. Biol., 2015

2014
TuberQ: a <i>Mycobacterium tuberculosis</i> protein druggability database.
Database J. Biol. Databases Curation, 2014

2013
BeEP Server: using evolutionary information for quality assessment of protein structure models.
Nucleic Acids Res., 2013

2011
Aromatic-Aromatic Interactions in Proteins: Beyond the Dimer.
J. Chem. Inf. Model., 2011

2010
Alloy+HotCore: A Fast Approximation to Unsat Core.
Proceedings of the Abstract State Machines, 2010


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