Ángel Piñeiro

Orcid: 0000-0001-9350-8468

According to our database1, Ángel Piñeiro authored at least 3 papers between 2016 and 2024.

Collaborative distances:
  • Dijkstra number2 of six.
  • Erdős number3 of five.

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces.
Comput. Biol. Medicine, 2024

2022
The Role of AI in Drug Discovery: Challenges, Opportunities, and Strategies.
CoRR, 2022

2016
Cyclo-lib: a database of computational molecular dynamics simulations of cyclodextrins.
Bioinform., 2016


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