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J. Appl. Cryst.の発刊に際して

良二 上田
- Vol. 12, Iss: 1, pp 1-1
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The article was published on 1970-03-10 and is currently open access. It has received 8159 citations till now.

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Structure determination of a novel protein by sulfur SAD using chromium radiation in combination with a new crystal-mounting method.

TL;DR: The present study demonstrates that the sulfur SAD method with a chromium source becomes enhanced and more practical for macromolecular structure determination using the new crystal-mounting technique, which yielded better results in sulfur-substructure solution and initial phasing.
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Ruthenium(II) polypyridyl complexes as carriers for DNA delivery.

TL;DR: Two novel water soluble ruthenium(II) complexes have been structurally characterized and their DNA condensation activity, cytotoxicity, and cellular uptake studies of DNA condensates as potential non-viral DNA carriers were evaluated.
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Data acquisition system for X-ray free-electron laser experiments at SACLA

TL;DR: A data acquisition, control, and storage system for user experiments at the X-ray Free Electron Laser facility, SACLA, at the SPring-S site, which has been stably operating for the public users experiments since March 2012.
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Crystal and magnetic structures of the oxyphosphates MFePO 5 (M = Fe, Co, Ni, Cu). Analysis of the magnetic ground state in terms of superexchange interactions

TL;DR: In this article, the authors studied the crystal and magnetic structures of the oxyphosphates MFePO5 (M: divalent transition metal) using neutron powder diffraction as a function of temperature.
References
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The Protein Data Bank

TL;DR: The goals of the PDB are described, the systems in place for data deposition and access, how to obtain further information and plans for the future development of the resource are described.
Journal ArticleDOI

Crystal structure refinement with SHELXL

TL;DR: New features added to the refinement program SHELXL since 2008 are described and explained.
Journal ArticleDOI

Coot: model-building tools for molecular graphics.

TL;DR: CCP4mg is a project that aims to provide a general-purpose tool for structural biologists, providing tools for X-ray structure solution, structure comparison and analysis, and publication-quality graphics.
Journal ArticleDOI

Phaser crystallographic software

TL;DR: A description is given of Phaser-2.1: software for phasing macromolecular crystal structures by molecular replacement and single-wavelength anomalous dispersion phasing.