Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations Christine PeterXavier DauraWilfred F. van Gunsteren OriginalPaper Pages: 297 - 310
Application of dipolar coupling data to the refinement of the solution structure of the Sarcin-Ricin loop RNA J.J. WarrenP.B. Moore OriginalPaper Pages: 311 - 323
Secondary chemical shifts in immobilized peptides and proteins: A qualitative basis for structure refinement under Magic Angle Spinning S. LucaD.V. FilippovM. Baldus OriginalPaper Pages: 325 - 331
Modeling the dynamics of a mutated stem-loop in the SL1 domain of HIV-1Lai genomic RNA by 1H-NOESY spectra Simone FaustiGiovanni La PennaAngelo Perico OriginalPaper Pages: 333 - 349
Quantitative conformational analysis of the core region of N-glycans using residual dipolar couplings, aqueous molecular dynamics, and steric alignment Andrew AlmondJens Ø. Duus OriginalPaper Pages: 351 - 363
Characterization of molecular alignment in aqueous suspensions of Pf1 bacteriophage Markus ZweckstetterAd Bax OriginalPaper Pages: 365 - 377
Amino acid type-selective backbone 1H-15N-correlations for Arg and Lys Mario SchubertHartmut OschkinatPeter Schmieder OriginalPaper Pages: 379 - 384
Letter to the Editor: Assignment of 1H, 13C and 15N resonances of the a′ domain of ERp57 Laura SilvennoinenPäivi KarvonenIlkka Kilpeläinen OriginalPaper Pages: 385 - 386
Letter to the Editor: Sequential assignments of the isolated N-terminal domain of 5-enolpyruvylshikimate-3-phosphate synthase Melissa E. StaufferJohn K. YoungJeremy N.S. Evans OriginalPaper Pages: 387 - 388
