An easy way to include weak alignment constraints into NMR structure calculations

We have recently shown that an energy penalty for the incorporation of residual tensorial constraints into molecular structure calculations can be formulated without the explicit knowledge of the Saupe orientation tensor (Moltke and Grzesiek. J. Biomol. NMR, 1999, 15, 77-82). Here we report the impl...

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Veröffentlicht in:	Journal of biomolecular NMR 2001-11, Vol.21 (3), p.275-280
Hauptverfasser:	Sass, H J, Musco, G, Stahl, S J, Wingfield, P T, Grzesiek, S
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Crystallography, X-Ray Gene Products, nef - chemistry HIV-1 - chemistry nef Gene Products, Human Immunodeficiency Virus Nuclear Magnetic Resonance, Biomolecular - methods Protein Conformation Studies Temperature Thermodynamics
Online-Zugang:	Volltext
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