Methyl group assignment using pseudocontact shifts with PARAssign.

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Methyl group assignment using pseudocontact shifts with PARAssign.

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2017 nî lūn-bûn

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2017年の論文

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年学术文章

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2017年學術文章

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2017年學術文章

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Methyl group assignment using pseudocontact shifts with PARAssign.

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Methyl group assignment using pseudocontact shifts with PARAssign.

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Methyl group assignment using pseudocontact shifts with PARAssign.

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Methyl group assignment using pseudocontact shifts with PARAssign.

@en

Methyl group assignment using pseudocontact shifts with PARAssign.

@en-gb

Methyl group assignment using pseudocontact shifts with PARAssign.

@nl

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Methyl group assignment using pseudocontact shifts with PARAssign.

@en

Methyl group assignment using pseudocontact shifts with PARAssign.

@en-gb

Methyl group assignment using pseudocontact shifts with PARAssign.

@nl

P1154

2-s2.0-85035127233

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P1433

Journal of Biomolecular NMR

P1476

Methyl group assignment using pseudocontact shifts with PARAssign.

@en

P2093

Anneloes Blok

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Claudio Luchinat

http://www.w3.org/2001/XMLSchema#string

Mathilde Lescanne

http://www.w3.org/2001/XMLSchema#string

Monika Timmer

http://www.w3.org/2001/XMLSchema#string

P2860

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

Review: The HSP90 molecular chaperone-an enigmatic ATPase

Methyl groups as NMR probes for biomolecular interactions

Structural Basis for Signal-Sequence Recognition by the Translocase Motor SecA as Determined by NMR

Structure insights into mechanisms of ATP hydrolysis and the activation of human heat-shock protein 90

The CCPN data model for NMR spectroscopy: development of a software pipeline

NMRPipe: a multidimensional spectral processing system based on UNIX pipes

The Hsp90 chaperone machinery: conformational dynamics and regulation by co-chaperones

Isotope labeling strategies for the study of high-molecular-weight proteins by solution NMR spectroscopy.

Numbat: an interactive software tool for fitting Deltachi-tensors to molecular coordinates using pseudocontact shifts.

P2888

s10858-017-0136-3

P304

183-195

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P31

scholarly article

P356

10.1007/S10858-017-0136-3

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P433

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P478

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P50

P577

2017-11-27T00:00:00Z

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P6179

1093026120

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P6409

161896248

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P698

29181729

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P932

5736784

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P953

125250