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NMR processing:
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PINE
Side-chains:
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NOEs:
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UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
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UNIO ATNOS-Candid
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Fragment-based:
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
Preditor
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Secondary structure from chemical shifts:
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PECAN
Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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CheckShift
RefDB
NMR model quality:
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RDCs:
DC
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Pseudocontact shifts:
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Protein geomtery:
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What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
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MetaMQAPII
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STAN
Ramachandran Plot
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Verify_3D
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Quality Control Check
NMR spectrum prediction:
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V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
From sequence:
Shifty
Camcoil
Poulsen_rc_CS
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
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 01-07-2019, 05:49 AM
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Default Molecular virologist fights influenza at the molecular level: A study of how experimental inhibitors bind a key flu protein may guide novel antiviral compounds - Science Daily

Molecular virologist fights influenza at the molecular level: A study of how experimental inhibitors bind a key flu protein may guide novel antiviral compounds - Science Daily

Molecular virologist fights influenza at the molecular level: A study of how experimental inhibitors bind a key flu protein may guide novel antiviral compounds Science DailyIn research to improve influenza therapies against H7N9 and other influenza strains, researchers have detailed the binding site and mechanism of inhibition for ...

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