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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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Semi-transparent central stop in high-resolution X-ray ptychography using Kirkpatrick–Baez focusing

TL;DR: In this paper, a semi-transparent central stop in front of the detector is introduced to increase the dynamic range of the PCDI detector by about four orders of magnitude, and the feasibility of this experimental scheme is demonstrated for PCDI applications with a resolution below 10 nm.
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Density functional computational studies on 2‐[(2,4‐Dimethylphenyl)iminomethyl]‐3,5‐dimethoxyphenol

TL;DR: In this article, density functional calculations of the structure, molecular electrostatic potential, and thermodynamic functions have been performed at B3LYP/6-31G(d) level of theory for the title compound of 2-[(2,4-dimethylphenyl)iminomethyl]-3,5-dimethoxyphenol (I).
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Structure of the N-terminal domain of Yersinia pestis YopH at 2.0 A resolution.

TL;DR: The crystal structure of the N-terminal domain of YopH (YopH(N); residues 1-130) has been determined at 2.0 A resolution, and the structure does not suggest a mechanism for protein-phosphotyrosine recognition.
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DNA end recognition by the Mre11 nuclease dimer: insights into resection and repair of damaged DNA

TL;DR: The identified Mre11 interface binding DNA duplex ends is structurally conserved and shown to functionally contribute to efficient resection, non‐homologous end joining, and tolerance to DNA‐damaging agents when other resection enzymes are absent.
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The macromolecular crystallography beamline I911-3 at the MAX IV laboratory.

TL;DR: The updated macromolecular crystallography beamline I911-3 at the MAX II storage ring is described.
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.
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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.