(Q27740739)

1

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R Smith

2

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S I O'Donoghue

3

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M Nilges

4

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M Connor

5

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M E Howden

6

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M J Christie

7

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G F King

Nature structural biology

8

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language of work or name

1 reference

July 1997

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published in

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volume

4

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page(s)

559-66

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issue

7

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exact match

https://scigraph.springernature.com/pub.10.1038/nsb0797-559

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cites work

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Determination of three-dimensional structures of proteins from interproton distance data by hybrid distance geometry-dynamical simulated annealing calculations

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Dihydropyridine-sensitive and omega-conotoxin-sensitive calcium channels in a mammalian neuroblastoma-glioma cell line

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Ca2+ channels in rat central and peripheral neurons: High-threshold current resistant to dihydropyridine blockers and ω-conotoxin

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P-type calcium channels in rat central and peripheral neurons

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Bollworms chew hole in gene-engineered cotton

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A common structural motif incorporating a cystine knot and a triple-stranded beta-sheet in toxic and inhibitory polypeptides

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Disulfide structures of highly bridged peptides: a new strategy for analysis

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Snail and spider toxins share a similar tertiary structure and 'cystine motif'

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The solution structure of eglin c based on measurements of many NOEs and coupling constants and its comparison with X‐ray structures

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A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

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High-resolution three-dimensional structure of interleukin 1 beta in solution by three- and four-dimensional nuclear magnetic resonance spectroscopy

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Three-dimensional solution structure of Escherichia coli periplasmic cyclophilin

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Protein structures in solution by nuclear magnetic resonance and distance geometry. The polypeptide fold of the basic pancreatic trypsin inhibitor determined using two different algorithms, DISGEO and DISMAN.

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Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry

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Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

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ALSCRIPT: a tool to format multiple sequence alignments

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