Rebeca García-Fandiño

According to our database, Rebeca García-Fandiño authored at least 5 papers between 2012 and 2024.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2024

Classical Simulations on Quantum Computers: Interface-Driven Peptide Folding on Simulated Membrane Surfaces.

Daniel Conde-Torres, Mariamo Mussa-Juane, Daniel Faílde, Andrés Gómez, Rebeca García-Fandiño, Ángel Piñeiro

Comput. Biol. Medicine, 2024

2022

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

Alexandre Blanco-Gonzalez, Alfonso Cabezon, Alejandro Seco-Gonzalez, Daniel Conde-Torres, Paula Antelo-Riveiro, Ángel Piñeiro, Rebeca García-Fandiño

CoRR, 2022

2016

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

Edgar Mixcoha, Roberto Rosende, Rebeca García-Fandiño, Ángel Piñeiro

Bioinform., 2016

2014

Influence of the Length in Biomimetic Ion Channels Based on Derivatized ?, ?-Self Assembled Peptide Nanotubes. A Molecular Dynamics study.

Rebeca García-Fandiño, Juan Outeiral, Saulo Vazquez, Juan R. Granja

Proceedings of the International Work-Conference on Bioinformatics and Biomedical Engineering, 2014

2012

Defining the Nature of Thermal Intermediate in 3 State Folding Proteins: Apoflavodoxin, a Study Case.

Rebeca García-Fandiño, Pau Bernadó, Sara Ayuso-Tejedor, Javier Sancho, Modesto Orozco

PLoS Comput. Biol., 2012