26 results on '"Neves, Bruno Junior"'
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2. Artificial intelligence systems for the design of magic shotgun drugs
3. The CDR3 region as the major driver of TREM-1 interaction with its ligands, an in silico characterization
4. Whole genome sequencing identifies novel mutations in malaria parasites resistant to artesunate (ATN) and to ATN + mefloquine combination
5. Artificial intelligence-guided approach for efficient virtual screening of hits against Schistosoma mansoni
6. OTIMIZAÇÃO ORIENTADA POR SUBSTITUIÇÃO BIOISOSTÉRICA DE 4-METOXINAFTALENO-N-ACILHIDRAZONAS COMO ESTRATÉGIA PARA MELHORAR A ATIVIDADE ANTIFÚNGICA CONTRA PARACOCCIDIOIDES SPP.
7. Cheminformatics-driven discovery of hit compounds against Paracoccidioides spp.
8. Multitask learning-driven identification of novel antitrypanosomal compounds
9. Discovery of new Schistosoma mansoni aspartyl protease inhibitors by structure-based virtual screening
10. Natural Compounds as Non-Nucleoside Inhibitors of Zika Virus Polymerase through Integration of In Silico and In Vitro Approaches
11. Efficacy of sertraline against Trypanosoma cruzi: an in vitro and in silico study
12. DNA-Based Electrodes and Computational Approaches on the Intercalation Study of Antitumoral Drugs
13. Correction for Ferreira et al., “Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparum and P. vivax”
14. Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparum and P. vivax
15. In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery
16. Flavonoids from Brazilian Cerrado: Biosynthesis, Chemical and Biological Profile
17. Drug Repurposing for Paracoccidioidomycosis Through a Computational Chemogenomics Framework
18. Desenvolvimento de Modelos Computacionais para Avaliação Preditiva de Ecotoxicidade em Abelhas: Desafios Atuais
19. Computational drug discovery for the Zika virus
20. Synthesis and molecular modelling studies of pyrimidinones and pyrrolo[3,4-d]-pyrimidinodiones as new antiplasmodial compounds
21. Repositioning of new potential schistosomicidal drugs using chemogenomic strategy
22. Correction for Ferreira et al., “Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparumand P. vivax”
23. Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparumand P. vivax
24. Drug repositioning in silico for Paracoccidioidomycosis treatment
25. Cloning and heterologous expression, modeling and intermolecular interactions of enolpiruvilchiquimato 3-phosphate synthase from Paracoccidioides brasiliensis
26. New antibacterial candidates against Acinetobacter baumannii discovered by in silico-driven chemogenomics repurposing.
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