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Rescuing poorly soluble drugs: a cheminformatics approach for polymeric micelle-drug formulations
Vol. 1, 2019 -108972 -
Machine Learning models for prioritizing the synthesis of xanthone derivatives as promising antibacterial agents against methicillin-resistant Staphylococcus aureus
Vol. 1, 2019 -111874 -
Fragment-based discovery of Schistosoma mansoni Thioredoxin Glutathione Reductase (SmTGR) inhibitors: Second generation of structurally optimized leads identified by X-ray crystallography
Vol. 1, 2019 -109010 -
Development and validation of QSAR-based machine learning models for screening of DPP-IV inhibitors
Vol. 1, 2019 -111520 -
Discovery of flavonoids from Pterogyne nitens with potent activity against Zika virus protease and helicase
Vol. 1, 2019 -111212
Publications in other proceedings
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SBBf 2023
Artificial intelligence-driven hit identification for neglected tropical diseases
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BrazMedChem 2022
Multitask Learning Approach to Predict Hepatotoxicity Phenotypes of Chemicals in Clinical Assays
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BrazMedChem 2022
Cheminformatics-driven identification of new antiplasmodial hits effective against asexual and sexual stages
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BrazMedChem 2022
Search for inhibitors for the human Dihydroorotate Dehydrogenase as a contemporary approach for the fight against COVID-19 disease.
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BrazMedChem 2022
Computational approaches for the discovery of new inhibitors of human dihydroorotate dehydrogenase as drug candidates for the treatment of COVID-19
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