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NMR processing:
MDD
NMR assignment:
Backbone:
Autoassign
MARS
UNIO Match
PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
UNIO ATNOS-Candid
UNIO Candid
ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
XPLOR-NIH
ASDP
UNIO ATNOS-Candid
UNIO Candid
Fragment-based:
BMRB CS-Rosetta
Rosetta-NMR (Robetta)
Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
BMRB CS-Rosetta
Homology-based:
CS23D
Simshift
Torsion angles from chemical shifts:
Preditor
TALOS
Promega- Proline
Secondary structure from chemical shifts:
CSI (via RCI server)
TALOS
MICS caps, β-turns
d2D
PECAN
Flexibility from chemical shifts:
RCI
Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
CheckShift
RefDB
NMR model quality:
NOEs, other restraints:
PROSESS
PSVS
RPF scores
iCing
Chemical shifts:
PROSESS
CheShift2
Vasco
iCing
RDCs:
DC
Anisofit
Pseudocontact shifts:
Anisofit
Protein geomtery:
Resolution-by-Proxy
PROSESS
What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
Prosa
ProQ
MetaMQAPII
PSQS
Eval123D
STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
Harmony
Quality Control Check
NMR spectrum prediction:
FANDAS
MestReS
V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
Molecular dynamics:
Gromacs
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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Unread 07-12-2013, 04:06 AM
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Default NSERC 2013 Competition Results

NSERC 2013 Competition Results

Discovery Grants [NSERC]
Richard Epand (McMaster) Membrane Interactions and Diacylglycerol Kinases

Michael Gerken (Lethbridge) Sulfur in Inorganic Fluorine Chemistry and the Development of a New Class of Weakly Coordinating Anions

Michel Lafleur (Montréal) Characterizing, Understanding and Exploiting lipid-lipid interactions

Isabelle Marcotte (Québec à Montréal) Nuclear magnetic resonance study of membrane interactions: from intact microorganisms to model membranes

Igor Mastikhin (New Brunswick) Magnetic Resonance Imaging of two-phase systems

Lawrence McIntosh (UBC) Glycosidases and Glycosyl Transferases

Scott Prosser (Toronto) Protein Functional Dynamics and Energy Landscapes

Giles Santyr (Western) Novel Approaches for Hyperpolarized Xenon-129 Magnetic Resonance Imagin

Abdelhamid Sayari
(Ottawa) Nanostructured Materials for Separation and Catalysis

Simon Sharpe
(Toronto) Structure, assembly, and biological activity of amyloid peptides and proteins

George Shimizu
(Calgary) Synthesis and properties of metal organic frameworks

Roderick Wasylishen (Alberta) Magnetic Resonance Studies of Molecular Structure and Dynamics

Anand Yethiraj (Memorial) Tunable hydrodynamics and restricted motions: probing dynamics and the mechanisms of self-organization in soft matter

Tom Ziegler (Calgary) The development of new density functional based methods and their application to catalysis

Josef Zwanziger (Dalhousie) Structure/Property Relationships in Inorganic Glasses

Discovery Accelerator Supplement
$120,000 over three years
Scott Prosser (Toronto) Protein Functional Dynamics and Energy Landscapes

Research Tools and Instruments (RTI)
Kim Baines (Western) Replacement Probe for Inova 600 MHz NMR Spectrometer

Steve Bourgault, Isabelle Marcotte and Borhane Annabi (Québec à Montréal) A protein purification platform for biochemistry and structural biology research

Richard Epand (McMaster) Isothermal titration calorimeter

Scott Prosser (Toronto) Essential Equipment for Membrane Protein Preparation and Purification


Read complete story on NMR900 blog
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