Gonzalo Cerruela-García

5PUBLICATIONS
4CO-AUTHORS
Fuzzy computationComputational chemistryCheminformatics and quantitative structure-activity relationshipsDeep learning
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Publications (5)

|Mar 22, 2022
Graph-Based Feature Selection Approach for Molecular Activity Prediction.

Gonzalo Cerruela-García, José Manuel Cuevas-Muñoz, Nicolás García-Pedrajas

|Dec 29, 2020
Maximum common property: a new approach for molecular similarity.

Aurelio Antelo-Collado, Ramón Carrasco-Velar, Nicolás García-Pedrajas

|Dec 22, 2020
Effective Feature Selection Method for Class-Imbalance Datasets Applied to Chemical Toxicity Prediction.

Aurelio Antelo-Collado, Ramón Carrasco-Velar, Nicolás García-Pedrajas

|Sep 14, 2019
Multilabel and Missing Label Methods for Binary Quantitative Structure-Activity Relationship Models: An Application for the Prediction of Adverse Drug Reactions.

José Pérez-Parras Toledano, Nicolás García-Pedrajas, Gonzalo Cerruela-García

|Oct 28, 2018
Boosted feature selectors: a case study on prediction P-gp inhibitors and substrates.

Gonzalo Cerruela García, Nicolás García-Pedrajas

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Frequent Collaborators

1 joint publications

Aurelio Antelo-Collado

1 joint publications

Ramón Carrasco-Velar

1 joint publications

Nicolás García-Pedrajas

1 joint publications

José Manuel Cuevas-Muñoz