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NMR processing:
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Side-chains:
UNIO ATNOS-Ascan
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ASDP
Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
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Fragment-based:
BMRB CS-Rosetta
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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CS23D
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Torsion angles from chemical shifts:
Preditor
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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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Pseudocontact shifts:
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Protein geomtery:
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NMR spectrum prediction:
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Flexibility from structure:
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From structure:
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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 11-14-2010, 06:26 AM
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Default Prof. Konstantin Pervushin's NMR group

Prof. Konstantin Pervushin affiliation:
Structural Biology
Biozentrum, University of Basel
Basel / Switzerland




A copy of Porf. Pervushin's research interests from the group website:

Quote:
Beyond addressing fundamental problems in NMR and structural biology, our long term goals include establishment of an intelligent electronic infrastructure for accumulation and dissemination of NMR knowledge and expertise. This software framework is aimed to automate complex NMR routines, making advanced NMR technology accessible to a wider range of Life Science specialists.



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Full publication list via PubMed.
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