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Gorgues L, Smokvarska M, Mercier C, Igisch CP, Crabos A, Dongois A, Bayle V, Fiche JB, Nacry P, Nollmann M, Jaillais Y, Martiniere A, EMBO Rep, 2025
Guesdon A, Bourguet W, Trends Pharmacol Sci, 2025
Carivenc C, Laconde G, Blanc P, Amblard M, Bourguet W, Delfosse V, Acta Crystallogr F Struct Biol Commun, 2025
Wang X, Zhang G, Bian Z, Chow V, Grimaldi M, Carivenc C, Sirounian S, Li H, Sladekova L, Mott S, Luperi Y, Gong Y, Costello C, Li L, Jachimowicz M, Guo M, Hu S, Wilson D, Balaguer P, Bourguet W, Mani S, Bonati L, Peng H, March J, Wang H, Wang S, Krause HM, Liu J, Nat Commun, 2025
Praharaj PP, Li Y, Mary C, Soflaee MH, Ryu K, Kim D, Tran DH, Dey T, Tom HJ, Rion H, Gelin M, Lemoff A, Zacharias LG, Patricio JS, Mathews TP, Chen Z, Lionne C, Hoxhaj G, Labesse G, Sci Adv, 2025
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.
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.
A graphical NMR assignment software.
André PADILLA (CBS)
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
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
Christian Roumestand and Nathalie Declerck
Pau Bernadó and Nathalie Sibille
Patrick Bron
Gilles Labesse
William Bourguet and Albane Le Maire
Alessandro Barducci
Marcelo Nollmann
Manouk Abkarian and Francesco Pedaci
Pierre-Emmanuel Milhiet and Emmanuel Margeat
Jérôme Bonnet and Martin Cohen-Gonsaud
Alessandro Barducci
Thomas Robert
Guillaume Cambray
Jakub Gruszczyk
![Join the qbio Master's Program [Quantitative Biology: Molecular Mechanisms of Living Systems (parcours IDIL)] Q&A Session on Monday, February 10!](https://www.cbs.cnrs.fr/cache/mod_bt_contentslider/3e10f899c82679e1992f2a701c367d27-qbio_IDIL_quadri_16x10.png "Join the qbio Master's Program [Quantitative Biology: Molecular Mechanisms of Living Systems (parcours IDIL)] Q&A Session on Monday, February 10!")
