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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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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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NMR model quality:
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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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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Default Rutgers chemist receives American Heart Association Fellowship - MyCentralJersey.com



Rutgers chemist receives American Heart Association Fellowship
MyCentralJersey.com
Baum's team uses an integrated approach based on nuclear magnetic resonance (NMR) in conjunction with computational, biophysical and biological methods to provide unique structural and dynamic insight into protein recognition of collagen and to ...



Rutgers chemist receives American Heart Association Fellowship - MyCentralJersey.com
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