Bio & Quiminformática. Proteínas. 1. Structural Bioinformatics 2. ExPASy Proteomics Server 40.Metabolic Site Predictor 3. Brenda 4. ISI Web of Knowledge 41. Interações Proteina-Proteina 5. Scopus 6. Chemicals database 42. Blast 7. Swiss-Model 8. OpenEye Scientific Software 43. Cambridge MedChem 9. Zinc 10. DUD 44. EMBOSS Needle 11. UCI 12. Molecular Discovery 45. AlphaFold 13. MOAD 14. POSTERA manifold 46. Banco de Alvos Terapeuticos 15. PDB 16. BindingDB 47. Interações ChemProt 17. DrugBank 18. Reposição de Fármacos. Promiscuidade 48. ChEMBldb 19. PubChem 20. PDBSum 49. Clinical Trials 21. Databases & Data Collections 22. ISDBS Compounds and Spectral Search 50. Bancos de Dados 23. MOLPRINT 2D 24. BRICS 51. NMR 25. Enzimas e Proteínas (Uniprot) 26. NETSCIENCE 52. Fragmentos (BLOG) 27. NCI diversity set 28. KEGG Pathway DataBase 53. Protein tags 29. PDBbind 30. SwissADME 54. Bordwell pKa data 31. Metaboloma 32.OMIM 55. NCATS 33.ChemBench 35. Toxicol ChemIDplus 56. Expasy Tools 36. Proteína Network 37. Alinha EMBOSS 57. Organic Chemistry 38. DiscoveryGate 39. TDR targets 58. MolInspiration