SAR and 3D-QSAR studies on thiadiazolidinone derivatives: exploration of structural requirements for glycogen synthase kinase 3 inhibitors.
about
Evidence for irreversible inhibition of glycogen synthase kinase-3β by tideglusibStructure-activity relationship and mechanism of action studies of manzamine analogues for the control of neuroinflammation and cerebral infections.GSK3beta: role in therapeutic landscape and development of modulators.Use of molecular modeling, docking, and 3D-QSAR studies for the determination of the binding mode of benzofuran-3-yl-(indol-3-yl)maleimides as GSK-3beta inhibitorsAllosteric regulation of glycogen synthase kinase 3β: a theoretical study.Identification and characterization of small molecule antagonists of pRb inactivation by viral oncoproteins.Structure-guided design of a highly selective glycogen synthase kinase-3β inhibitor: a superior neuroprotective pyrazolone showing antimania effectsThiadiazolidinones: a new class of alanine racemase inhibitors with antimicrobial activity against methicillin-resistant Staphylococcus aureus.Rapid and selective death of leukemia stem and progenitor cells induced by the compound 4-benzyl, 2-methyl, 1,2,4-thiadiazolidine, 3,5 dione (TDZD-8)Discovery and enantiocontrol of axially chiral urazoles via organocatalytic tyrosine click reaction.Discovery of 1,2,4-thiadiazolidine-3,5-dione analogs that exhibit unusual and selective rapid cell death kinetics against acute myelogenous leukemia cells in culture.Role of glycogen synthase kinase-3beta in cardioprotection.The marine natural-derived inhibitors of glycogen synthase kinase-3beta phenylmethylene hydantoins: In vitro and in vivo activities and pharmacophore modeling.Tau as a therapeutic target for Alzheimer's diseaseAdvances in quantitative structure-activity relationship models of anti-Alzheimer's agents.Glycogen synthase kinase 3 inhibitors in the next horizon for Alzheimer's disease treatment.Discovery of Novel GSK-3β Inhibitors Using Pharmacophore and Virtual Screening Studies.Pharmacophore feature-based virtual screening for finding potent GSK-3 inhibitors using molecular docking and dynamics simulations.Bioinformatic analysis of glycogen synthase kinase 3: human versus parasite kinases.Pharmacophore Modeling, Ensemble Docking, Virtual Screening, and Biological Evaluation on Glycogen Synthase Kinase-3β.Poly(ethylene) glycols and mechanochemistry for the preparation of bioactive 3,5-disubstituted hydantoins
P2860
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P2860
SAR and 3D-QSAR studies on thiadiazolidinone derivatives: exploration of structural requirements for glycogen synthase kinase 3 inhibitors.
description
2005 nî lūn-bûn
@nan
2005年の論文
@ja
2005年学术文章
@wuu
2005年学术文章
@zh
2005年学术文章
@zh-cn
2005年学术文章
@zh-hans
2005年学术文章
@zh-my
2005年学术文章
@zh-sg
2005年學術文章
@yue
2005年學術文章
@zh-hant
name
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@en
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@nl
type
label
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@en
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@nl
prefLabel
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@en
SAR and 3D-QSAR studies on thi ...... synthase kinase 3 inhibitors.
@nl
P2093
P50
P356
P1476
SAR and 3D-QSAR studies on thi ...... n synthase kinase 3 inhibitors
@en
P2093
Concepción Pérez
Francisco J Moreno
Isabel Dorronsoro
Mercedes Alonso
P304
P356
10.1021/JM040895G
P407
P577
2005-11-01T00:00:00Z