Detalhe da pesquisa
1.
3D Pharmacophore-Based Virtual Screening and Docking Approaches toward the Discovery of Novel HPPD Inhibitors.
Molecules
; 22(6)2017 Jun 09.
Artigo
em Inglês
| MEDLINE | ID: mdl-28598377
2.
Quantitative Structure Activity Relationship Studies and Molecular Dynamics Simulations of 2-(Aryloxyacetyl)cyclohexane-1,3-Diones Derivatives as 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Front Chem
; 7: 556, 2019.
Artigo
em Inglês
| MEDLINE | ID: mdl-31482084
3.
Combination of Virtual Screening Protocol by in Silico toward the Discovery of Novel 4-Hydroxyphenylpyruvate Dioxygenase Inhibitors.
Front Chem
; 6: 14, 2018.
Artigo
em Inglês
| MEDLINE | ID: mdl-29468151
4.
New Research for Quinazoline-2,4-diones as HPPD Inhibitors Based on 2D-MLR and 3D-QSAR Models.
Comb Chem High Throughput Screen
; 20(9): 748-759, 2017.
Artigo
em Inglês
| MEDLINE | ID: mdl-28637410