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NMR processing:
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Ab initio:
GeNMR
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Fragment-based:
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Isotope labeling:
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Solid-state NMR:
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Old 08-22-2010, 03:31 PM
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Default Studies of protein-ligand interactions by NMR.

Studies of protein-ligand interactions by NMR.

Related Articles Studies of protein-ligand interactions by NMR.

Methods Mol Biol. 1997;60:195-232

Authors: Craik DJ, Wilce JA



PMID: 9276249 [PubMed - indexed for MEDLINE]



Source: PubMed
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