• Munteanu, Cristian Robert
• Gutiérrez Asorey, Pablo
• Blanes-Rodríguez, M.
• Hidalgo-Delgado, Ismael
• Blanco Liverio, María de Jesús
• Castiñeiras Galdo, Brais
• Porto Pazos, Ana Belén
• Gestal Pose, Marcos
• Arrasate, S.
• González-Díaz, Humberto

• Biochemistry & Molecular Biology - Q1 - T1 - 67/295
• Chemistry, Multidisciplinary - Q2 - T2 - 49/178

• Bioinformatics

The theoretical prediction of drug-decorated nanoparticles (DDNPs) has become a very important task in medical applications. For the current paper, Perturbation Theory Machine Learning (PTML) models were built to predict the probability of different pairs of drugs and nanoparticles creating DDNP complexes with anti-glioblastoma activity. PTML models use the perturbations of molec-ular descriptors of drugs and nanoparticles as inputs in experimental conditions. The raw dataset was obtained by mixing the nanoparticle experimental data with drug assays from the ChEMBL database. Ten types of machine learning methods have been tested. Only 41 features have been selected for 855,129 drug–nanoparticle complexes. The best model was obtained with the Bagging classifier, an ensemble meta-estimator based on 20 decision trees, with an area under the receiver operating characteristic curve (AUROC) of 0.96, and an accuracy of 87% (test subset). This model could be useful for the virtual screening of nanoparticle–drug complexes in glioblastoma. All the calculations can be reproduced with the datasets and python scripts, which are freely available as a GitHub repository from authors.