Detalhe da pesquisa
1.
Ligand-based discovery of new potential acetylcholinesterase inhibitors for Alzheimer's disease treatment.
SAR QSAR Environ Res
; 33(1): 49-61, 2022 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-35048766
2.
Computational identification of chemical compounds with potential anti-Chagas activity using a classification tree.
SAR QSAR Environ Res
; 32(1): 71-83, 2021 Jan.
Artigo
em Inglês
| MEDLINE | ID: mdl-33455460
3.
Machine learning-based models to predict modes of toxic action of phenols to Tetrahymena pyriformis.
SAR QSAR Environ Res
; 28(9): 735-747, 2017 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-29022372
4.
Quantitative structure-activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries.
SAR QSAR Environ Res
; 28(3): 199-220, 2017 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-28332438
5.
QSPR in oral bioavailability: specificity or integrality?
Mini Rev Med Chem
; 12(6): 534-50, 2012 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-22587767