P. Allard

发表

Studies on ribonucleoside-diphosphate reductase from Escherichia coli. The product dCDP is a competitive inhibitor and functions as a spectroscopic probe for the substrate binding site; demonstration by enzyme kinetics and 1H NMR.

S. Kuprin, A. Ehrenberg, B. Shen, 1992, European journal of biochemistry.

Binding of the competitive inhibitor dCDP to ribonucleoside-diphosphate reductase from Escherichia coli studied by 1H NMR. Different properties of the large protein subunit and the holoenzyme.

S. Kuprin, A. Ehrenberg, B. Shen, 1992, European journal of biochemistry.

(13)C-(1)H NMR relaxation and fluorescence anisotropy decay study of tyrosine dynamics in motilin.

R. Rigler, A. Gräslund, U. Mets, 2002, Biophysical journal.

Solution structure of the SH3 domain from Bruton's tyrosine kinase.

M. Vihinen, C. I. Smith, H. Hansson, 1998, Biochemistry.

Properties and function of the diiron center of ribonucleotide reductase

S. Kuprin, A. Ehrenberg, R. Davydov, 1991 .

CHARACTERIZATION OF A NEW TYROSYL FREE RADICAL IN SALMONELLA TYPHIMURIUM RIBONUCLEOTIDE REDUCTASE WITH EPR AT 9.45 AND 245 GHZ

A. Barra, A. Gräslund, K. Andersson, 1996 .

The Structure of Artemia Hemoglobin and Hemoglobin Domains

S. Wodak, L. Moens, C. Trotman, 1989 .

Mapping of the spectral density function of a Cα−Hα bond vector from NMR relaxation rates of a 13C-labelled α-carbon in motilin

A. Gräslund, A. Ehrenberg, J. Jarvet, 1995 .

The solution structure of ribosomal protein L36 from Thermus thermophilus reveals a zinc-ribbon-like fold.

T. Härd, M. Garber, L. Kloo, 2000, Journal of molecular biology.

Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange

T. Härd, M. Helgstrand, P. Allard, 2000, Journal of biomolecular NMR.

Solution structure by 1H and dynamics by natural abundance 13C NMR of a receptor recognising peptide derived from a C-terminal fragment of neuropeptide Y

A. Ehrenberg, J. Jarvet, P. Allard, 1994, Journal of biomolecular NMR.

NMR studies of binding of 5-FdUDP and dCDP to ribonucleoside-diphosphate reductase from Escherichia coli.

M. Fontecave, J. Décout, S. Kuprin, 1995, Biochimica et biophysica acta.

Ansig for Windows: An interactive computer program for semiautomatic assignment of protein NMR spectra

P. Kraulis, T. Härd, M. Helgstrand, 2000, Journal of biomolecular NMR.

Another piece of the ribosome: solution structure of S16 and its location in the 30S subunit.

V. Ramakrishnan, W. M. Clemons, B. Wimberly, 2000, Structure.

Quantitative estimation of magnitude and orientation of the CSA tensor from field dependence of longitudinal NMR relaxation rates

A. Gräslund, P. Damberg, J. Jarvet, 1999, Journal of biomolecular NMR.

Solution structure of the ribosomal protein S19 from Thermus thermophilus.

T. Härd, M. Garber, A. Rak, 1999, Journal of molecular biology.

A complete Hermitian operator basis set for any spin quantum number.

T. Härd, P. Allard, 2001, Journal of magnetic resonance.

QSim, a program for NMR simulations

Magnus Helgstrand, Peter Allard, M. Helgstrand, 2004, Journal of biomolecular NMR.

An affibody in complex with a target protein: Structure and coupled folding

H. Berglund, T. Härd, E. Wahlberg, 2003, Proceedings of the National Academy of Sciences of the United States of America.