In-silico analysis of Sirt2 from Schistosoma mansoni: structures, conformations, and interactions with inhibitors.
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Molecular docking as a popular tool in drug design, an in silico travelIn-silico screening of Schistosoma mansoni Sirtuin1 inhibitors for prioritization of drug candidatesNovel urushiol derivatives as HDAC8 inhibitors: rational design, virtual screening, molecular docking and molecular dynamics studies.
P2860
In-silico analysis of Sirt2 from Schistosoma mansoni: structures, conformations, and interactions with inhibitors.
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2015 nî lūn-bûn
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2015年の論文
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2015年学术文章
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name
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@en
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@nl
type
label
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@en
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@nl
prefLabel
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@en
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@nl
P2093
P2860
P1476
In-silico analysis of Sirt2 fr ...... interactions with inhibitors.
@en
P2093
Paras Nath Pandey
Raghvendra Singh
Swadha Singh
P2860
P304
P356
10.1080/07391102.2015.1065205
P577
2015-06-25T00:00:00Z