Thérèse Malliavin

Affiliations: 
CNRS - Institut Pasteur - Paris 
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"Thérèse Malliavin"
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Malliavin TE, Delsuc MA, Orekhov VY, et al. (2012) An estimate of spin diffusion in a spin subset: Application to iterative distance calculation from 3D (15)N NOESY-HMQC. Journal of Biomolecular Nmr. 5: 193-201
Rosato A, Aramini JM, Arrowsmith C, et al. (2012) Blind testing of routine, fully automated determination of protein structures from NMR data. Structure (London, England : 1993). 20: 227-36
Rosato A, Bagaria A, Baker D, et al. (2009) CASD-NMR: critical assessment of automated structure determination by NMR. Nature Methods. 6: 625-6
Loquet A, Bardiaux B, Gardiennet C, et al. (2008) 3D structure determination of the Crh protein from highly ambiguous solid-state NMR restraints. Journal of the American Chemical Society. 130: 3579-89
Rieping W, Bardiaux B, Bernard A, et al. (2007) ARIA2: Automated NOE assignment and data integration in NMR structure calculation Bioinformatics. 23: 381-382
Marin A, Malliavin TE, Nicolas P, et al. (2004) From NMR chemical shifts to amino acid types: investigation of the predictive power carried by nuclei. Journal of Biomolecular Nmr. 30: 47-60
Pons JL, Malliavin TE, Tramesel D, et al. (2004) NMRb: a web-site repository for raw NMR datasets. Bioinformatics (Oxford, England). 20: 3707-9
Malliavin TE, Barthe P, Delsuc MA. (2001) FIRE: predicting the spatial proximity of protein residues from 3D NOESY-HSQC Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta). 106: 91-97
Barthe P, Chiche L, Declerck N, et al. (1999) Refined solution structure and backbone dynamics of 15N-labeled C12A-p8MTCP1 studied by NMR relaxation. Journal of Biomolecular Nmr. 15: 271-88
Malliavin TE, Pons J, Delsuc M. (1998) An NMR assignment module implemented in the Gifa NMR processing program. Bioinformatics. 14: 624-631
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