Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
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SAAMBE: Webserver to Predict the Charge of Binding Free Energy Caused by Amino Acids Mutations.Activity-based protein profiling for mapping and pharmacologically interrogating proteome-wide ligandable hotspots.Covalent Ligand Discovery against Druggable Hotspots Targeted by Anti-cancer Natural Products.Construction of noninterpenetrating and interpenetrating Co(ii) networks with halogenated carboxylate modulated by auxiliary N-donor co-ligands: structural diversity, electrochemical and photocatalytic properties.
P2860
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
description
2015 nî lūn-bûn
@nan
2015年の論文
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2015年論文
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2015年論文
@zh-hant
2015年論文
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2015年論文
@zh-mo
2015年論文
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2015年论文
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2015年论文
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2015年论文
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name
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@ast
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@en
type
label
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@ast
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@en
prefLabel
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@ast
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms.
@en
P2860
P1476
Mapping proteome-wide interactions of reactive chemicals using chemoproteomic platforms
@en
P2093
Daniel K Nomura
Jessica L Counihan
P2860
P356
10.1016/J.CBPA.2015.11.007
P50
P577
2015-11-30T00:00:00Z