Detalhe da pesquisa
1.
Machine Learning-Boosted Docking Enables the Efficient Structure-Based Virtual Screening of Giga-Scale Enumerated Chemical Libraries.
J Chem Inf Model
; 63(18): 5773-5783, 2023 09 25.
Artigo
em Inglês
| MEDLINE | ID: mdl-37655823
2.
1,3,4-Oxadiazol-2-ones as fatty-acid amide hydrolase and monoacylglycerol lipase inhibitors: Synthesis, in vitro evaluation and insight into potency and selectivity determinants by molecular modelling.
Eur J Pharm Sci
; 49(3): 423-33, 2013 Jun 14.
Artigo
em Inglês
| MEDLINE | ID: mdl-23557840
3.
Piperazine and piperidine triazole ureas as ultrapotent and highly selective inhibitors of monoacylglycerol lipase.
Chem Biol
; 20(3): 379-90, 2013 Mar 21.
Artigo
em Inglês
| MEDLINE | ID: mdl-23521796
4.
3-Heterocycle-phenyl N-alkylcarbamates as FAAH inhibitors: design, synthesis and 3D-QSAR studies.
ChemMedChem
; 5(2): 213-31, 2010 Feb 01.
Artigo
em Inglês
| MEDLINE | ID: mdl-20024981
5.
Chiral 3-(4,5-dihydrooxazol-2-yl)phenyl alkylcarbamates as novel FAAH inhibitors: Insight into FAAH enantioselectivity by molecular docking and interaction fields.
Eur J Med Chem
; 44(10): 4179-91, 2009 Oct.
Artigo
em Inglês
| MEDLINE | ID: mdl-19539407
6.
Discovery of boronic acids as novel and potent inhibitors of fatty acid amide hydrolase.
J Med Chem
; 51(22): 7057-60, 2008 Nov 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-18983140
7.
Screening of various hormone-sensitive lipase inhibitors as endocannabinoid-hydrolyzing enzyme inhibitors.
ChemMedChem
; 4(8): 1253-9, 2009 Aug.
Artigo
em Inglês
| MEDLINE | ID: mdl-19472270