Comparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5
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Overview of Probing Protein-Ligand Interactions Using NMR.Protein-ligand structure guided by backbone and side-chain proton chemical shift perturbations.An NMR-Guided Screening Method for Selective Fragment Docking and Synthesis of a Warhead Inhibitor.NMR-Assisted Molecular Docking Methodologies.When Does Chemical Elaboration Induce a Ligand To Change Its Binding Mode?
P2860
Comparing binding modes of analogous fragments using NMR in fragment-based drug design: application to PRDX5
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2014 թուականին հրատարակուած գիտական յօդուած
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2014 թվականին հրատարակված գիտական հոդված
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2014年の論文
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2014年論文
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2014年論文
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2014年論文
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2014年論文
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2014年論文
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2014年论文
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name
Comparing binding modes of ana ...... g design: application to PRDX5
@ast
Comparing binding modes of ana ...... g design: application to PRDX5
@en
Comparing binding modes of ana ...... g design: application to PRDX5
@nl
type
label
Comparing binding modes of ana ...... g design: application to PRDX5
@ast
Comparing binding modes of ana ...... g design: application to PRDX5
@en
Comparing binding modes of ana ...... g design: application to PRDX5
@nl
prefLabel
Comparing binding modes of ana ...... g design: application to PRDX5
@ast
Comparing binding modes of ana ...... g design: application to PRDX5
@en
Comparing binding modes of ana ...... g design: application to PRDX5
@nl
P2093
P2860
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P1476
Comparing Binding Modes of Ana ...... g Design: Application to PRDX5
@en
P2093
Clémentine Aguirre
Isabelle Krimm
Jean-François Guichou
Olivier Cala
Tim ten Brink
P2860
P304
P356
10.1371/JOURNAL.PONE.0102300
P407
P577
2014-01-01T00:00:00Z