Characterization of the binding properties of SIRT2 inhibitors with a N-(3-phenylpropenoyl)-glycine tryptamide backbone.
about
Molecular modelling studies of sirtuin 2 inhibitors using three-dimensional structure-activity relationship analysis and molecular dynamics simulations.Design and Evaluation of 3-(Benzylthio)benzamide Derivatives as Potent and Selective SIRT2 Inhibitors3-(N-arylsulfamoyl)benzamides, inhibitors of human sirtuin type 2 (SIRT2)Mechanisms and molecular probes of sirtuins.Novel cambinol analogs as sirtuin inhibitors: synthesis, biological evaluation, and rationalization of activity.Unsupervised pharmacophore modeling combined with QSAR analyses revealed novel low micromolar SIRT2 inhibitors.
P2860
Characterization of the binding properties of SIRT2 inhibitors with a N-(3-phenylpropenoyl)-glycine tryptamide backbone.
description
2008 nî lūn-bûn
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2008年の論文
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2008年学术文章
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2008年学术文章
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2008年学术文章
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2008年学术文章
@zh-hans
2008年学术文章
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2008年學術文章
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name
Characterization of the binding properties of SIRT2 inhibitors with a N-
@nl
Characterization of the bindin ...... )-glycine tryptamide backbone.
@en
type
label
Characterization of the binding properties of SIRT2 inhibitors with a N-
@nl
Characterization of the bindin ...... )-glycine tryptamide backbone.
@en
prefLabel
Characterization of the binding properties of SIRT2 inhibitors with a N-
@nl
Characterization of the bindin ...... )-glycine tryptamide backbone.
@en
P2093
P50
P1476
Characterization of the bindin ...... l)-glycine tryptamide backbone
@en
P2093
Antero Salminen
Erkki Kuusisto
Heikki S Salo
Jukka Leppänen
Päivi H Kiviranta
Sergiy Kyrylenko
Tiina Suuronen
Valtteri M Rinne
P304
P356
10.1016/J.BMC.2008.07.059
P407
P577
2008-07-24T00:00:00Z