Centre de Biologie Structurale

 
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  • 06 May
    Conseil de Direction 06 May 2025 02:00 PM to 04:00 PM

  • 12 May
    Biophysics Seminar: Manu/Pem team 12 May 2025 11:00 AM to 12:00 PM

  • 13 May
    Introductory course on fluid mechanics & microfluidics -VI-Manouk Abkarian 13 May 2025 12:30 PM to 01:45 PM

  • 06 May - 13 May
  • 13 May - 15 May
  • 16 May - 22 May
  • 23 May - 02 Jun
  • 03 Jun - 06 Jun
  • 10 Jun - 16 Jun
  • 19 Jun - 20 Jun

Latest publications

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.

 

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