Detalhe da pesquisa
1.
Dabigatran etexilate tetra-hydrate.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 12): o3385, 2012 Dec 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-23476216
2.
Ethyl 1-(4-chloro-benz-yl)-3-phenyl-1H-pyrazole-5-carboxyl-ate.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 3): o877, 2012 Mar 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-22412729
3.
Exploring Dual Agonists for PPARα/γ Receptors using Pharmacophore Modeling, Docking Analysis and Molecule Dynamics Simulation.
Comb Chem High Throughput Screen
; 25(9): 1450-1461, 2022.
Artigo
em Inglês
| MEDLINE | ID: mdl-34182904
4.
Methyl 3,4-bis-(cyclo-propyl-meth-oxy)benzoate.
Acta Crystallogr Sect E Struct Rep Online
; 67(Pt 5): o1130, 2011 May 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-21754441
5.
In-silico identification of peroxisome proliferator-activated receptor (PPAR)α/γ agonists from Ligand Expo Components database.
J Biomol Struct Dyn
; 39(5): 1853-1864, 2021 Mar.
Artigo
em Inglês
| MEDLINE | ID: mdl-32189570
6.
(2R,4R)-1-(tert-But-oxy-carbon-yl)-4-meth-oxy-pyrrolidine-2-carb-oxy-lic acid.
Acta Crystallogr Sect E Struct Rep Online
; 66(Pt 12): o3258, 2010 Nov 20.
Artigo
em Inglês
| MEDLINE | ID: mdl-21589542
7.
(5-Bromo-2-methyl-phen-yl)(4-eth-oxy-phen-yl)methanone.
Acta Crystallogr Sect E Struct Rep Online
; 66(Pt 8): o2038, 2010 Jul 17.
Artigo
em Inglês
| MEDLINE | ID: mdl-21588347
8.
Virtual identification of novel peroxisome proliferator-activated receptor (PPAR) α/δ dual antagonist by 3D-QSAR, molecule docking, and molecule dynamics simulation.
J Biomol Struct Dyn
; 38(14): 4143-4161, 2020 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-31556349
9.
Discovery of novel and highly selective PI3Kδ inhibitors based on the p110δ crystal structure.
J Biomol Struct Dyn
; 38(8): 2499-2508, 2020 05.
Artigo
em Inglês
| MEDLINE | ID: mdl-31232196
10.
Virtual identification of novel PPARα/γ dual agonists by 3D-QSAR, molecule docking and molecular dynamics studies.
J Biomol Struct Dyn
; 38(9): 2672-2685, 2020 Jun.
Artigo
em Inglês
| MEDLINE | ID: mdl-31418313
11.
Protective effects of salidroside on endothelial cell apoptosis induced by cobalt chloride.
Biol Pharm Bull
; 32(8): 1359-63, 2009 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-19652374
12.
Identification of novel PPARα/γ dual agonists by pharmacophore screening, docking analysis, ADMET prediction and molecular dynamics simulations.
Comput Biol Chem
; 78: 178-189, 2019 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-30557816
13.
Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
Comput Biol Chem
; 78: 190-204, 2019 Feb.
Artigo
em Inglês
| MEDLINE | ID: mdl-30557817
14.
[Reviews on antiviral activity of chemical constituents from plants].
Zhongguo Zhong Yao Za Zhi
; 33(1): 100-4, 2008 Jan.
Artigo
em Zh
| MEDLINE | ID: mdl-18338629
15.
Identification of novel PPARα/γ dual agonists by virtual screening, ADMET prediction and molecular dynamics simulations.
J Biomol Struct Dyn
; 36(11): 2988-3002, 2018 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-28853334
16.
Virtual identification of novel PPARα/γ dual agonists by scaffold hopping of saroglitazar.
J Biomol Struct Dyn
; 36(13): 3496-3512, 2018 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-29081262
17.
Relationship of quantitative structure and pharmacokinetics in fluoroquinolone antibacterials.
World J Gastroenterol
; 13(17): 2496-503, 2007 May 07.
Artigo
em Inglês
| MEDLINE | ID: mdl-17552035
18.
Computational approach to drug design for oxazolidinones as antibacterial agents.
Med Chem
; 3(6): 576-82, 2007 Nov.
Artigo
em Inglês
| MEDLINE | ID: mdl-18045208
19.
Agaritine and its derivatives are potential inhibitors against HIV proteases.
Med Chem
; 3(3): 221-6, 2007 May.
Artigo
em Inglês
| MEDLINE | ID: mdl-17504192
20.
Identification of dual ligands targeting angiotensin II type 1 receptor and peroxisome proliferator-activated receptor-γ by core hopping of telmisartan.
J Biomol Struct Dyn
; 35(12): 2665-2680, 2017 Sep.
Artigo
em Inglês
| MEDLINE | ID: mdl-27602589