MONTE: An automated Monte Carlo based approach to nuclear magnetic resonance assignment of proteins T. Kevin HitchensJonathan A. LukinGordon S. Rule OriginalPaper Pages: 1 - 9
Data requirements for reliable chemical shift assignments in deuterated proteins T. Kevin HitchensScott A. McCallumGordon S. Rule OriginalPaper Pages: 11 - 23
The use of model selection in the model-free analysis of protein dynamics Edward J. d'AuvergnePaul R. Gooley OriginalPaper Pages: 25 - 39
Prediction algorithm for amino acid types with their secondary structure in proteins (PLATON) using chemical shifts D. LabuddeD. LeitnerH. Oschkinat OriginalPaper Pages: 41 - 53
Myristoylation as a general method for immobilization and alignment of soluble proteins for solid-state NMR structural studies M.F. MeslehK.G. ValentineA.M. Gronenborn OriginalPaper Pages: 55 - 61
Determination of protein global folds using backbone residual dipolar coupling and long-range NOE restraints Alexander W. GiesenSteve W. HomansJonathan Miles Brown OriginalPaper Pages: 63 - 71
Evaluation of the influence of anisotropic indirect nuclear spin-spin coupling tensors on effective residual dipolar couplings for model peptides David L. BryceRoderick E. Wasylishen OriginalPaper Pages: 73 - 78
Letter to the Editor: 1H, 13C and 15N resonance assignments of the catalytic domain of human MAPK phosphatase, PAC-1 Gaurav ChaturvediAmjad FarooqMing-Ming Zhou OriginalPaper Pages: 79 - 80
Letter to the Editor: Assignment of 1H, 13C and 15N resonances of the N-terminal microtubule-binding domain of human doublecortin Tomasz CierpickiMyung Hee KimJohn H. Bushweller OriginalPaper Pages: 81 - 82
Letter to the Editor: Resonance assignment and topology of a clostridial repetitive oligopeptide (CROP) region of toxin A from Clostridium difficile Rappas MathieuJenson LimStephen Matthews OriginalPaper Pages: 83 - 84