Centre de Biologie Structurale

 
logo teamc3

 

  • 06 May
    Biophysics Meeting: Marcelo group- Xavier 06 May 2024 11:00 AM to 12:00 PM

  • 07 May
    Conseil Labo 07 May 2024 02:00 PM to 02:30 PM

  • 13 May
    LLPS Meeting 13 May 2024 11:00 AM to 12:00 PM

  • 06 May - 13 May
  • 16 May - 23 May
  • 27 May - 31 May
  • 03 Jun - 10 Jun
  • 13 Jun - 17 Jun
  • 20 Jun - 27 Jun
  • 28 Jun - 01 Jul

Latest publications

protSA

Calculation of sequence specific protein solvent accessibilities in the unfolded ensemble

Estrada, J., Bernadó, P., Blackledge, M., and Sancho, J. (2009). ProtSA: a web application for calculating sequence specific protein solvent accessibilities in the unfolded ensemble. BMC Bioinformatics, 10, 104. URL


Bernadó, P., Blackledge, M., and Sancho, J. (2006). Sequence-specific solvent accessibilities of protein residues in unfolded protein ensembles. Biophysical Journal, 91, 4536–4543. URL

pydockSAXS

A protein-protein complex structure by SAXS and computational docking


B Jiménez-García, C Pons, DI. Svergun, P Bernadó and J Fernández-Recio.
Nucleic Acids Research 2015; doi: 10.1093/nar/gkv368

ABCIS

Whole list of bioinformatic tools installed at CBS

Download

Download area for data and tools developed at CBS

PATRACK

Automatic detection of diffusion modes within biological membranes using backpropagation neural network

Dosset P., Rassam P., Fernandez L., Espenel C., Rubinstein E., Margeat E. and Milhiet P.E. ( 2016 ) BMC Bioinformatics ( in press )

 

Connexion