128 results on '"Neves, Bruno Junior"'
Search Results
2. Fragment library screening by X-ray crystallography and binding site analysis on thioredoxin glutathione reductase of Schistosoma mansoni
3. Correction: Drug to genome to drug: a computational large-scale chemogenomics screening for novel drug candidates against sporotrichosis
4. Repurposing miconazole and tamoxifen for the treatment of Mycobacterium abscessus complex infections through in silico chemogenomics approach
5. Artificial intelligence systems for the design of magic shotgun drugs
6. Hit-to-lead optimization of a pyrazinylpiperazine series against Leishmania infantum and Leishmania braziliensis
7. In silico-chemogenomic repurposing of new chemical scaffolds for histoplasmosis treatment
8. The CDR3 region as the major driver of TREM-1 interaction with its ligands, an in silico characterization
9. Nitrogen Catabolite Repression in members of Paracoccidioides complex
10. Déjà vu: Stimulating open drug discovery for SARS-CoV-2
11. Efficient identification of novel anti-glioma lead compounds by machine learning models
12. Whole genome sequencing identifies novel mutations in malaria parasites resistant to artesunate (ATN) and to ATN + mefloquine combination
13. List of Contributors
14. Best Practices for Docking-Based Virtual Screening
15. Artificial intelligence-guided approach for efficient virtual screening of hits against Schistosoma mansoni
16. OTIMIZAÇÃO ORIENTADA POR SUBSTITUIÇÃO BIOISOSTÉRICA DE 4-METOXINAFTALENO-N-ACILHIDRAZONAS COMO ESTRATÉGIA PARA MELHORAR A ATIVIDADE ANTIFÚNGICA CONTRA PARACOCCIDIOIDES SPP.
17. Cheminformatics-driven discovery of hit compounds against Paracoccidioides spp.
18. Fragment library screening by X-ray crystallography and hit optimization against thioredoxin glutathione reductase of Schistosoma mansoni
19. Multitask learning-driven identification of novel antitrypanosomal compounds
20. Bioisosteric-replacement-driven optimization of 4-methoxynaphthalene-N-acylhydrazones with anti-Paracoccidioides activity.
21. How Do Microplastics Alter Molluscicidal Activity? Effects of Weathered Microplastics and Niclosamide in Developing Freshwater Snails
22. Discovery of new Schistosoma mansoni aspartyl protease inhibitors by structure-based virtual screening
23. Blocking the L-type Ca2+ channel (Cav 1.2) is the key mechanism for the vascular relaxing effect of Pterodon spp. and its isolated diterpene methyl-6α-acetoxy-7β-hydroxyvouacapan-17β-oate
24. Natural Compounds as Non-Nucleoside Inhibitors of Zika Virus Polymerase through Integration of In Silico and In Vitro Approaches
25. Discovery of New Zika Protease and Polymerase Inhibitors through the Open Science Collaboration Project OpenZika
26. Efficacy of sertraline against Trypanosoma cruzi: an in vitro and in silico study
27. DNA-Based Electrodes and Computational Approaches on the Intercalation Study of Antitumoral Drugs
28. Chapter 4 - Best Practices for Docking-Based Virtual Screening
29. A structure-based approach for the discovery of inhibitors against methylcitrate synthase of Paracoccidioides lutzii.
30. A structure-based approach for the discovery of inhibitors against methylcitrate synthase of Paracoccidioides lutzii
31. Violacein-Induced Chaperone System Collapse Underlies Multistage Antiplasmodial Activity
32. 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”
33. Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparum and P. vivax
34. Déjà vu: Stimulating Open Drug Discovery for SARS-CoV-2
35. In silico Strategies to Support Fragment-to-Lead Optimization in Drug Discovery
36. In silico-driven identification of novel molluscicides effective against Biomphalaria glabrata (Say, 1818)
37. In Silico Chemogenomics Drug Repositioning Strategies for Neglected Tropical Diseases
38. Dealing with frequent hitters in drug discovery: a multidisciplinary view on the issue of filtering compounds on biological screenings
39. Flavonoids from Brazilian Cerrado: Biosynthesis, Chemical and Biological Profile
40. Drug Repurposing for Paracoccidioidomycosis Through a Computational Chemogenomics Framework
41. Desenvolvimento de Modelos Computacionais para Avaliação Preditiva de Ecotoxicidade em Abelhas: Desafios Atuais
42. Computational drug discovery for the Zika virus
43. Synthesis and molecular modelling studies of pyrimidinones and pyrrolo[3,4-d]-pyrimidinodiones as new antiplasmodial compounds
44. Modern approaches to accelerate discovery of new antischistosomal drugs
45. The antidepressant drug paroxetine as a new lead candidate in schistosome drug discovery
46. In SilicoChemogenomics Drug Repositioning Strategies for Neglected Tropical Diseases
47. Repositioning of new potential schistosomicidal drugs using chemogenomic strategy
48. 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”
49. Computational Chemogenomics Drug Repositioning Strategy Enables the Discovery of Epirubicin as a New Repurposed Hit for Plasmodium falciparumand P. vivax
50. Drug repositioning in silico for Paracoccidioidomycosis treatment
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.