World Practical Course

European Molecular Biology Organization

Structure and Dynamics of

Biomolecules by NMR Spectroscopy

 

 

 

 

 



21 - 30 September | 2009 |Rosario| Argentina

Lecture Materials

 

  LECTURE MATERIALS
 

Almeida F.

Rio de Janeiro, Brazil  

Blackledge M.

Grenoble, France

a) Characterization o !Conformational Dynamics in Folded and Partially
Folded Proteins using NMR Residual Dipolar Couplings
(pdf)

 

b) Simultaneous Definition of High Resolution Protein Structure and Backbone Conformational Dynamics using NMR Residual Dipolar Couplings (pdf)

 

c) Use of the program Module to analyse RDC (pdf)

 

d) Recent progress in the study of biomolecular structure and dynamics in solution from residual dipolar couplings (pdf)

Carlomagno T.

Heidelberg, Germany NMR as a tool for structure determination of nucleic acids (pdf)

Case DA.

La Jolla,  USA Chemical Shifts in Proteins and Nucleic Acids (pdf)

Delaglio F.

NIH Bethesda, USA   Lecture slides, demo software and demo data (web link)

Fernández CO.

Rosario, Argentina  

Griesinger C.

Goettingen, Germany  

Güntert P.

Frankfurt, Germany

a) Automated NMR Structure Calculation With CYANA (pdf)

 

b) Automated structure determination from NMR spectra (pdf)

 

c) NMR (pdf)

Luchinat C.

Florence, Italy

a) Magnetic susceptibility in paramagnetic NMR (pdf)

b) P erspectives in Paramagnetic NMR in metalloproteins (pdf)

Palmer AG.

New York,  USA  

Parigi G.

Florence, Italy PARArestraints for  Xplor-NIH (pdf)

Sattler M.

Munich, Germany

a) Design, principles and building blocks of heteronuclear NMR pulse sequences (pdf)

 

b) Phase cycling and pulsed field gradients for coherence selection in NMR (pdf)

 

c) NMR of large proteins and complexes (pdf) * new

Tolman JR.

Baltimore,  USA

Vila AJ.

Rosario, Argentina  

Vuister G.

Nijmegen,  Netherlands

a) Evaluating Protein Structures Determined by Structural Genomics Consortia (pdf)

 

b) couplings (pdf)

 

c) Concepts and Tools for NMR Restraint Analysis and Validation (pdf)

 

d) Validation of protein structures derived by NMR spectroscopy (pdf)

 

e) Tools for validation of NMR structures (pdf)

Zweckstetter M.

Goettingen, Germany

a) Residual Bipolar Couplings (pdf)

 

b) NMR: prediction of molecular alignment from structure using the PALES software(pdf)

 

c) RDC Theory (pdf)

 

d) RDCs Selected Applications (pdf)

 


 

 

 

 

 


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