Nuria E. Campillo

Orcid: 0000-0002-9948-2665

According to our database1, Nuria E. Campillo authored at least 6 papers between 2017 and 2026.

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

Timeline

Legend:

Book  In proceedings  Article  PhD thesis  Dataset  Other 

Links

On csauthors.net:

Bibliography

2026
MolOrgGPT: <i>De Novo</i> Generation via Large Language Models and Reinforcement Learning.
J. Chem. Inf. Model., 2026

2023
Scipion-Chem: An Open Platform for Virtual Drug Screening.
J. Chem. Inf. Model., December, 2023

2022
Multitask Deep Neural Networks for Ames Mutagenicity Prediction.
J. Chem. Inf. Model., 2022

2019
QSAR Modelling to Identify LRRK2 Inhibitors for Parkinson's Disease.
J. Integr. Bioinform., 2019

2018
QSAR Modelling for Drug Discovery: Predicting the Activity of LRRK2 Inhibitors for Parkinson's Disease Using Cheminformatics Approaches.
Proceedings of the Practical Applications of Computational Biology and Bioinformatics, 2018

2017
Medicinal and Biological Chemistry (MBC) Library: An Efficient Source of New Hits.
J. Chem. Inf. Model., September, 2017


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