抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1（PfPMP1）与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用，在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员，通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

疟原虫var基因转换速率变化导致抗原变异[英]／Paul H, Robert P, Christodoulou Z, et al//Proc Natl Acad Sci U S A

J. Appl. Cryst.の発刊に際して

From molecules to crystal engineering: supramolecular isomerism and polymorphism in network solids.

A negative isotropic magnetoresistance effect more than three orders of magnitude larger than the typical giant magnetoresistance of some superlattice films has been observed in thin oxide films of perovskite-like La0.67Ca0.33MnOx. Epitaxial films that are grown on LaAIO3 substrates by laser ablation and suitably heat treated exhibit magnetoresistance values as high as 127,000 percent near 77 kelvin and ∼1300 percent near room temperature. Such a phenomenon could be useful for various magnetic and electric device applications if the observed effects of material processing are optimized. Possible mechanisms for the observed effect are discussed.

http://science.sciencemag.org/content/sci/264/5157/413.full.pdf

Thousandfold Change in Resistivity in Magnetoresistive La-Ca-Mn-O Films

http://sces.phys.utk.edu/mostcited/mc1_1114.pdf

Colossal Magnetoresistant Materials: The Key Role of Phase Separation

We present magnetoresistance data up to 20 T and magnetisation measurements on the mixed-valence cubic perovskite semiconductor Nd 05 Pb 05 MnO 3 , which demonstrate that the material orders ferromagnetically below 184 K, and that around and above this temperature the conductivity is dominated by hopping of localized magnetic polarons, with an activation energy ∼95 meV

Magnetoresistance measurements on the magnetic semiconductor Nd0.5Pb0.5MnO3

We show that silver(I) hexacyanocobaltate(III), Ag3[Co(CN)6], exhibits positive and negative thermal expansion an order of magnitude greater than that seen in other crystalline materials. This framework material expands along one set of directions at a rate comparable to the most weakly bound solids known. By flexing like lattice fencing, the framework couples this to a contraction along a perpendicular direction. This gives negative thermal expansion that is 14 times larger than in ZrW2O8. Density functional theory calculations quantify both the low energy associated with this flexibility and the role of argentophilic (Ag+...Ag+) interactions. This study illustrates how the mechanical properties of a van der Waals solid might be engineered into a rigid, useable framework.

https://science.sciencemag.org/content/sci/319/5864/794.full.pdf

Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]

Total scattering, an increasingly important crystallographic research area, is defined theoretically in terms of correlation functions. Different researchers use different definitions for these functions, frequently leading to confusion in the literature. Here, a consistent set of equations for total-scattering correlation functions are developed and explicitly compared with other, often encountered, definitions. It is hoped that this will lead to increased transparency for newcomers to the field of total scattering.

A comparison of various commonly used correlation functions for describing total scattering

A new approach to the reverse Monte Carlo analysis of total scattering data from polycrystalline materials is presented. The essential new feature is the incorporation of an explicit analysis of the Bragg peaks using a profile refinement, taking account of the instrument resolution function. Other new features including fitting data from magnetic materials, modelling lattice site disorder and new restraint and constraint options. The new method is demonstrated by a brief review of studies carried out during its development. The new program RMCProfile represents a significant advance in the analysis of polycrystalline total scattering data, especially where the local structure is to be explored within the true constraints of the long-range average structure.

https://iopscience.iop.org/article/10.1088/0953-8984/19/33/335218/pdf

RMCProfile: reverse Monte Carlo for polycrystalline materials.

Classical crystallography can determine structures as complicated as multi-component ribosomal assemblies with atomic resolution, but is inadequate for disordered systems--even those as simple as water ice--that occupy the complex middle ground between liquid-like randomness and crystalline periodic order. Correlated disorder nevertheless has clear crystallographic signatures that map to the type of disorder, irrespective of the underlying physical or chemical interactions and material involved. This mapping hints at a common language for disordered states that will help us to understand, control and exploit the disorder responsible for many interesting physical properties.

David A. Keen

Papers

Magnetoresistance measurements on the magnetic semiconductor Nd0.5Pb0.5MnO3

Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]

A comparison of various commonly used correlation functions for describing total scattering

RMCProfile: reverse Monte Carlo for polycrystalline materials.

The crystallography of correlated disorder