Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations
Application of dipolar coupling data to the refinement of the solution structure of the Sarcin-Ricin loop RNA
Secondary chemical shifts in immobilized peptides and proteins
Modeling the dynamics of a mutated stem-loop in the SL1 domain of HIV-1Lai genomic RNA by 1H-NOESY spectra
Quantitative conformational analysis of the core region of N-glycans using residual dipolar couplings, aqueous molecular dynamics, and steric alignment
Characterization of molecular alignment in aqueous suspensions of Pf1 bacteriophage
Amino acid type-selective backbone 1H-15N-correlations for Arg and Lys
Letter to the Editor
Letter to the Editor