Detalhe da pesquisa
1.
Pioneering topological methods for network-based drug-target prediction by exploiting a brain-network self-organization theory.
Brief Bioinform
; 19(6): 1183-1202, 2018 11 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-28453640
2.
From malaria to cancer: Computational drug repositioning of amodiaquine using PLIP interaction patterns.
Sci Rep
; 7(1): 11401, 2017 09 12.
Artigo
em Inglês
| MEDLINE | ID: mdl-28900272
3.
Computational Drug Repositioning by Target Hopping: A Use Case in Chagas Disease.
Curr Pharm Des
; 22(21): 3124-34, 2016.
Artigo
em Inglês
| MEDLINE | ID: mdl-26873186
4.
Discovery of Mycobacterium tuberculosis InhA Inhibitors by Binding Sites Comparison and Ligands Prediction.
J Med Chem
; 59(24): 11069-11078, 2016 12 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-27936766
5.
Polypharmacology rescored: protein-ligand interaction profiles for remote binding site similarity assessment.
Prog Biophys Mol Biol
; 116(2-3): 174-86, 2014.
Artigo
em Inglês
| MEDLINE | ID: mdl-24923864
6.
Drug Promiscuity in PDB: Protein Binding Site Similarity Is Key.
PLoS One
; 8(6): e65894, 2013.
Artigo
em Inglês
| MEDLINE | ID: mdl-23805191
7.
Drug repositioning through incomplete bi-cliques in an integrated drug-target-disease network.
Integr Biol (Camb)
; 4(7): 778-88, 2012 Jul.
Artigo
em Inglês
| MEDLINE | ID: mdl-22538435
8.
Extraction methods of red blood cell membrane proteins for Multidimensional Protein Identification Technology (MudPIT) analysis.
J Chromatogr A
; 1217(33): 5328-36, 2010 Aug 13.
Artigo
em Inglês
| MEDLINE | ID: mdl-20621298