Savíns Puertas-Martín

According to our database, Savíns Puertas-Martín authored at least 9 papers between 2019 and 2023.

Collaborative distances:

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

2023

Improving drug discovery through parallelism.

Jerónimo S. García, Savíns Puertas-Martín, Juana López Redondo, Juan José Moreno, Pilar M. Ortigosa

J. Supercomput., June, 2023

An Effective Solution for Drug Discovery Based on the Tangram Meta-Heuristic and Compound Filtering.

Nicolás C. Cruz, Savíns Puertas-Martín, Juana López Redondo, Pilar M. Ortigosa

Informatica, 2023

Bi-Level Optimization to Enhance Intensity Modulated Radiation Therapy Planning.

Juan José Moreno, Savíns Puertas-Martín, Juana López Redondo, Pilar M. Ortigosa, Anna Zawadzka, Pawel Kukolowicz, Robert Szmurlo, Ignacy Kaliszewski, Janusz Miroforidis, Ester M. Garzón

CoRR, 2023

2022

MultiPharm-DT: A Multi-Objective Decision Tool for Ligand-Based Virtual Screening Problems.

Savíns Puertas-Martín, Juana López Redondo, Miriam R. Ferrández, Horacio Pérez Sánchez, Pilar M. Ortigosa

Informatica, 2022

Increasing the Accuracy of Optipharm's Virtual Screening Predictions by Implementing Molecular Flexibility.

Savíns Puertas-Martín, Juana López Redondo, Ester M. Garzón, Horacio Pérez Sánchez, Pilar M. Ortigosa

Proceedings of the Bioinformatics and Biomedical Engineering, 2022

Virtual Screening Based on Electrostatic Similarity and Flexible Ligands.

Savíns Puertas-Martín, Juana López Redondo, Antonio-Jesús Banegas-Luna, Ester M. Garzón, Horacio Emilio Pérez Sánchez, Valerie J. Gillet, Pilar M. Ortigosa

Proceedings of the Computational Science and Its Applications - ICCSA 2022 Workshops, 2022

2020

Optimizing Electrostatic Similarity for Virtual Screening: A New Methodology.

Savíns Puertas-Martín, Juana López Redondo, Horacio Emilio Pérez Sánchez, Pilar M. Ortigosa

Informatica, 2020

2019

High-performance computing for the optimization of high-pressure thermal treatments in food industry.

Miriam R. Ferrández, Savíns Puertas-Martín, Juana López Redondo, Benjamin Ivorra, Angel Manuel Ramos, Pilar Martínez Ortigosa

J. Supercomput., 2019

BRUSELAS: HPC Generic and Customizable Software Architecture for 3D Ligand-Based Virtual Screening of Large Molecular Databases.

Antonio-Jesús Banegas-Luna, José Pedro Cerón-Carrasco, Savíns Puertas-Martín, Horacio Pérez Sánchez

J. Chem. Inf. Model., 2019