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1.
Scaffold hopping for identification of novel D(2) antagonist based on 3D pharmacophore modelling of illoperidone analogs.
Mol Divers
; 16(2): 367-75, 2012 May.
Artículo
en Inglés
| MEDLINE | ID: mdl-22161148
2.
Exploration of new scaffolds as potential MAO-A inhibitors using pharmacophore and 3D-QSAR based in silico screening.
Bioorg Med Chem Lett
; 21(8): 2419-24, 2011 Apr 15.
Artículo
en Inglés
| MEDLINE | ID: mdl-21397504
3.
Synthesis, antidepressant evaluation and QSAR studies of novel 2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-(substituted phenyl)acetamides.
Bioorg Med Chem Lett
; 20(15): 4661-4, 2010 Aug 01.
Artículo
en Inglés
| MEDLINE | ID: mdl-20580232
4.
Design, synthesis, pharmacological evaluation and computational studies of 1-(biphenyl-4-yl)-2-[4-(substituted phenyl)-piperazin-1-yl]ethanones as potential antipsychotics.
Eur J Med Chem
; 74: 358-65, 2014 Mar 03.
Artículo
en Inglés
| MEDLINE | ID: mdl-24486417
5.
Effect of newly synthesized 1,2,4-triazino[5,6-b]indole-3-thione derivatives on olfactory bulbectomy induced depression in rats.
Asian Pac J Trop Biomed
; 2(12): 992-8, 2012 Dec.
Artículo
en Inglés
| MEDLINE | ID: mdl-23593581
6.
Design, synthesis, pharmacological evaluation and descriptor based similarities study of N,N-diphenyl-2-[4-(substituted phenyl)piperazin-1-yl]acetamides as potential antipsychotics.
Med Chem
; 8(6): 1069-75, 2012 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-22779792
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