Computational exploration of zinc binding groups for HDAC inhibition
about
Histone deacetylase 3 (HDAC 3) as emerging drug target in NF-κB-mediated inflammationComputer-aided Molecular Design of Compounds Targeting Histone Modifying EnzymesNovel Class IIa-Selective Histone Deacetylase Inhibitors Discovered Using an in Silico Virtual Screening Approach.Inhibition and mechanism of HDAC8 revisited.Utilization of Boron Compounds for the Modification of Suberoyl Anilide Hydroxamic Acid as Inhibitor of Histone Deacetylase Class II Homo sapiens.Epigenetic molecular recognition: a biomolecular modeling perspective.2-Indolinone a versatile scaffold for treatment of cancer: a patent review (2008-2014).Exploring the epigenetic drug discovery landscape.Synthesis and biological evaluation of santacruzamate A analogues for anti-proliferative and immunomodulatory activity.Microwave-assisted synthesis and antitumor evaluation of a new series of thiazolylcoumarin derivatives.Searching the conformational complexity and binding properties of HDAC6 through docking and molecular dynamic simulations.Calorimetric studies of the interactions of metalloenzyme active site mimetics with zinc-binding inhibitors.
P2860
Q28076052-432036CD-3F0E-4250-A88B-D036845F215EQ28083849-86F085B6-E5B7-4291-A0FB-A09BAC1AD2B5Q33789848-6307AC7F-A781-47C6-9645-5E542619057BQ34074468-9968D0E7-F918-4B90-8899-C14A1D6790B2Q34151939-F20BD5EB-A7A4-426A-9843-253B94172CB3Q38195005-CF2D1D75-FE32-447F-89C7-3ABB741B797AQ38631566-B20F469E-2C20-4C8D-9659-F6B1873FC5F8Q38748410-6F1E9ED7-4A3A-4BCA-9253-1BF8EF05A3AEQ38822524-A5CFBF5F-3A89-4B88-AD80-E6DF9FF182F5Q47133466-4DA880A4-2ED7-44EF-88D2-9DE2779906F5Q51536484-D2792D4E-8D58-40E1-ABD4-E4F53EE12EC1Q53014870-276FD7BC-5429-48EB-ADC1-FEFA21F6474D
P2860
Computational exploration of zinc binding groups for HDAC inhibition
description
2013 nî lūn-bûn
@nan
2013 թուականի Ապրիլին հրատարակուած գիտական յօդուած
@hyw
2013 թվականի ապրիլին հրատարակված գիտական հոդված
@hy
2013年の論文
@ja
2013年論文
@yue
2013年論文
@zh-hant
2013年論文
@zh-hk
2013年論文
@zh-mo
2013年論文
@zh-tw
2013年论文
@wuu
name
Computational exploration of zinc binding groups for HDAC inhibition
@ast
Computational exploration of zinc binding groups for HDAC inhibition
@en
Computational exploration of zinc binding groups for HDAC inhibition
@nl
type
label
Computational exploration of zinc binding groups for HDAC inhibition
@ast
Computational exploration of zinc binding groups for HDAC inhibition
@en
Computational exploration of zinc binding groups for HDAC inhibition
@nl
prefLabel
Computational exploration of zinc binding groups for HDAC inhibition
@ast
Computational exploration of zinc binding groups for HDAC inhibition
@en
Computational exploration of zinc binding groups for HDAC inhibition
@nl
P2860
P356
P1476
Computational exploration of zinc binding groups for HDAC inhibition
@en
P2093
P2860
P304
P356
10.1021/JO400406G
P407
P50
P577
2013-04-29T00:00:00Z