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NMR processing:
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PINE
Side-chains:
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NOEs:
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Ab initio:
GeNMR
Cyana
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Fragment-based:
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Template-based:
GeNMR
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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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Chemical shifts re-referencing:
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UNIO Shiftinspector
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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:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
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Isotope labeling:
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Solid-state NMR:
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Old 06-08-2017, 03:17 AM
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Default Exosite 2-Directed Ligands Attenuate ProteinC Activation by the Thrombin–Thrombomodulin Complex

Exosite 2-Directed Ligands Attenuate ProteinC Activation by the Thrombin–Thrombomodulin Complex



Biochemistry
DOI: 10.1021/acs.biochem.7b00250



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