Centre de Biologie Structurale

 
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  • 23 May
    CTS: TEAM 2 23 May 2024 11:00 AM to 12:00 PM

    CBS Internal Teams Seminars

  • 27 May
    Biophysics Meeting: Gerrit Wilkens 27 May 2024 11:00 AM to 12:00 PM

  • 27 May
    Comité de direction CBS 27 May 2024 02:00 PM to 04:00 PM

  • 23 May - 27 May
  • 31 May - 06 Jun
  • 10 Jun - 14 Jun
  • 17 Jun - 24 Jun
  • 27 Jun - 01 Jul
  • 02 Jul - 08 Jul
  • 12 Jul - 25 Jul

Latest publications

SelenoCYS

A protocol for the incorporation of selenomethionine and selenocysteine into recombinant proteins overexpressed in Escherichia coli based on the use of a suitable cysteine auxotrophic strain.

Strub MP., Hoh F., Sanchez JF., Strub JM., Böck A., Aumelas A. & Dumas C. (2003) "Selenomethionine and Selenocysteine Double Labeling Strategy for Crystallographic Phasing", Structure , 11, 1359-1367.

SUPERFLIP

Adapting the Charge Flipping algorithm to biological macromolecule diffraction data :
* ab initio determination of protein crystal structures at atomic resolution
* heavy atom or anomalous scatterers substructure determination

Dumas C. & van der Lee A. (2008) "Macromolecular structure solution by charge flipping", Acta Cryst D64, 864-873.

Palatinus L. & Chapuis G. (2007) "SUPERFLIP, a computer program for the solution of crystal structures by charge flipping in arbitrary dimensions", J. Appl. Cryst.40,786-790.

CINDY

A graphical NMR assignment software.
André PADILLA (CBS)

CRAACK

Consensus Rules for Amino-Acid Characterisation using a Kernel method (SVM).
The spin system typing consensus is based on the following softwares : Rescue, RescueN, Rescue2, Platon, and one other using SVM algorithm.
Benod C., Delsuc MA., Pons JL (2006) J. Chem. Inf. Model. 46 (3) 1517-1522

Additional Sponsors : ACI-IMPBio

EDMON v3

Endocrine Disruptor MONitoring - A computational tool to study interactions between nuclear hormone receptors and endocrine-disrupting chemicals
Delfosse et al, PNAS, 2012 - Doi : 10.1073/pnas.1203574109

Additional Sponsors : ANR BISCOT

 

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