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NMR processing:
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UNIO ATNOS-Candid
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Structure from NMR restraints:
Ab initio:
GeNMR
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ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
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Template-based:
GeNMR
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Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
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PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
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Chemical shifts re-referencing:
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NMR model quality:
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Chemical shifts:
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RDCs:
DC
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SAVES2 or SAVES4
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MetaMQAPII
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Verify_3D
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NMR spectrum prediction:
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Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
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Amber
Antechamber
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 11-02-2011, 02:14 AM
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Default CREATE program in Bionanomachines

CREATE program in Bionanomachines

Graduate and Undergraduate Research Opportunities in Bionanotechnology

The new NSERC-sponsored CREATE Training Program in Bionanomachines (CTPB) offers summer research stipends to undergraduates and 2-year stipends to graduate students in 22 laboratories in Montreal, Québec City, Calgary and Saskatoon. Bionanomachines is a young and developing field at the intersection of structural biology, supramolecular chemistry and biophysics that seeks to understand how biological machines function at the molecular level, and to harness their power for applications in health, chemistry and physics. For more information visit http://bionano.ca/en or contact the CTPB Coordinator at (bionano.med "at" mcgill.ca).



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