Detalhe da pesquisa
1.
In silico identification of prolyl hydroxylase inhibitor by per-residue energy decomposition-based pharmacophore approach.
J Cell Biochem
; 2021 Apr 19.
Artigo
em Inglês
| MEDLINE | ID: mdl-33871074
2.
Ligand-based pharmacophore modeling and docking studies on vitamin D receptor inhibitors.
J Cell Biochem
; 121(7): 3570-3583, 2020 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-31904142
3.
Computational repositioning and experimental validation of approved drugs for HIF-prolyl hydroxylase inhibition.
J Chem Inf Model
; 53(7): 1818-24, 2013 Jul 22.
Artigo
em Inglês
| MEDLINE | ID: mdl-23795595
4.
Identification of novel potential HIF-prolyl hydroxylase inhibitors by in silico screening.
Mol Divers
; 16(1): 193-202, 2012 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-22042609
5.
Pharmacophore generation and atom-based 3D-QSAR of novel quinoline-3-carbonitrile derivatives as Tpl2 kinase inhibitors.
J Enzyme Inhib Med Chem
; 27(4): 558-70, 2012 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-21851209
6.
In silico identification of hydantoin derivatives: a novel natural prolyl hydroxylase inhibitor.
J Biomol Struct Dyn
; 39(2): 703-717, 2021 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-31914862
7.
A Stilbenoid Isorhapontigenin as a Potential Anti-Cancer Agent against Breast Cancer through Inhibiting Sphingosine Kinases/Tubulin Stabilization.
Cancers (Basel)
; 11(12)2019 Dec 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-31817453
8.
ß-N-oxalyl-L-α, ß- diaminopropionic acid induces HRE expression by inhibiting HIF-prolyl hydroxylase-2 in normoxic conditions.
Eur J Pharmacol
; 791: 405-411, 2016 Nov 15.
Artigo
em Inglês
| MEDLINE | ID: mdl-27393459
9.
A combination of 3D-QSAR modeling and molecular docking approach for the discovery of potential HIF prolyl hydroxylase inhibitors.
Med Chem
; 9(3): 360-70, 2013 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-22741796
10.
Pharmacophore generation and atom-based 3D-QSAR of N-iso-propyl pyrrole-based derivatives as HMG-CoA reductase inhibitors.
Org Med Chem Lett
; 2(1): 25, 2012 Jul 02.
Artigo
em Inglês
| MEDLINE | ID: mdl-22747771
11.
Computational identification of novel histone deacetylase inhibitors by docking based QSAR.
Comput Biol Med
; 42(6): 697-705, 2012 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-22521374
12.
Nanotechnology and nanomedicine: going small means aiming big.
Curr Pharm Des
; 16(16): 1882-92, 2010 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-20222866