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Journal of Biomolecular NMR|May 11, 2000
A new approach for applying residual dipolar couplings as restraints in structure elucidationJ Meiler, N Blomberg, M Nilges, et al.FEBS Letters|March 14, 1988
Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculationsM Nilges, G M Clore, A M GronenbornTrends in Biochemical Sciences|November 5, 1999
The PH superfold: a structural scaffold for multiple functionsN Blomberg, E Baraldi, M Nilges, et al.Journal of Biomolecular NMR|August 23, 2012
Calculation of symmetric multimer structures from NMR data using a priori knowledge of the monomer structure, co-monomer restraints, and interface mapping: The case of leucine zippersS I O'Donoghue, G F King, M NilgesNature Structural Biology|October 23, 1997
Solution structure of the DNA-binding domain and model for the complex of multifunctional hexameric arginine repressor with DNAM Sunnerhagen, M Nilges, G Otting, et al.Proteins|March 19, 1999
Molecular dynamics and accuracy of NMR structures: effects of error bounds and data removalF R Chalaoux, S I O'Donoghue, M NilgesEuropean Journal of Biochemistry|December 8, 1989
Conformation of secretin in dimethyl sulfoxide solution. NMR studies and restrained molecular dynamicsM Hofmann, D Gondol, G Bovermann, et al.Current Opinion in Biotechnology|September 12, 2001
Stability, catalytic versatility and evolution of the (beta alpha)(8)-barrel foldB Höcker, C Jürgens, M Wilmanns, et al.Acta Crystallographica. Section D, Biological Crystallography|February 15, 2001
Atomic resolution structure of a mutant of the spectrin SH3 domainR Berisio, A Viguera, L Serrano, et al.Journal of Molecular Graphics & Modelling|May 31, 2001
Continuum solvent molecular dynamics study of flexibility in interleukin-8W Cornell, R Abseher, M Nilges, et al.Pageof 12