نتایج جستجو برای: crystallographic structure

تعداد نتایج: 1578051  

Journal: :Acta crystallographica. Section D, Biological crystallography 2006
Felcy Fabiola Andrei Korostelev Michael S Chapman

Current methods of free R factor cross-validation assume that the structure factors of the test and working sets are independent of one another. This assumption is only an approximation when the modeled structure occupies anything less than the full asymmetric unit. Through progressive elimination of reflections from the working set, starting with those expected to be most correlated to the tes...

Journal: :Proceedings of the National Academy of Sciences of the United States of America 2017
Alexandra Brumberg Kevin Hammonds Ian Baker Ellen H G Backus Patrick J Bisson Mischa Bonn Charles P Daghlian Markus D Mezger Mary Jane Shultz

Physics and chemistry of ice surfaces are not only of fundamental interest but also have important impacts on biological and environmental processes. As ice surfaces-particularly the two prism faces-come under greater scrutiny, it is increasingly important to connect the macroscopic faces with the molecular-level structure. The microscopic structure of the ubiquitous ice Ih crystal is well-know...

Journal: :journal of physical and theoretical chemistry 0
mohammad mahdi akbarzadeh department of chemistry, ardabil branch, islamic azad university, p.o. box 56157-31567, ardabil, iran khirollah mehrani faculty of sciences, science and research branch, islamic azad university, p.o. box 14778-93855, tehran, iran shahriar ghammamy department of chemistry, imam khomaini international university,p.o. box 34148-96818 qazvin, iran vahideh hadigheh rezvan building chemical engineering, setoodehbana company, p.o. box13187-63795, tehran, iran

a novel pyridine-2,6-dicarboxylic acid mixed ligands complex of formula [co(no3)2].6h2o has been obtained by the reaction of pyridine-2,6-dicarboxylic acid with cobalt nitrate and 1,10-phenanthroline on heating in water. the structures of [co(pydc)(phen)(h2o)](pydch2).4h2o receptors, and their complexes were optimized using dft method at the b3lyp/3-21g** level. the highest occupied molecular o...

Journal: :Acta crystallographica. Section D, Biological crystallography 2010
Frank Zucker P Christoph Champ Ethan A Merritt

The use of TLS (translation/libration/screw) models to describe anisotropic displacement of atoms within a protein crystal structure has become increasingly common. These models may be used purely as an improved methodology for crystallographic refinement or as the basis for analyzing inter-domain and other large-scale motions implied by the crystal structure. In either case it is desirable to ...

Journal: :Chemistry 2013
Eva Hevia Alan R Kennedy Robert E Mulvey Donna L Ramsay Stuart D Robertson

Lithium 2,2,6,6-tetramethylpiperidide (LiTMP), one of the most important polar organometallic reagents both in its own right and as a key component of ate compositions, has long been known for its classic cyclotetrameric (LiTMP)4 solid-state structure. Made by a new approach through transmetalation of Zn(TMP)2 with tBuLi in n-hexane solution, a crystalline polymorph of LiTMP has been uncovered....

Journal: :Acta crystallographica. Section D, Biological crystallography 2002
D Cobessi L S Huang M Ban N G Pon F Daldal E A Berry

Bacterioferritin from Rhodobacter capsulatus was crystallized and its structure was solved at 2.6 A resolution. This first structure of a bacterioferritin from a photosynthetic organism is a spherical particle of 24 subunits displaying 432 point-group symmetry like ferritin and bacterioferritin from Escherichia coli. Crystallized in the I422 space group, its structural analysis reveals for the ...

Journal: :Acta crystallographica. Section D, Biological crystallography 2015
Markus Frederik Bohn Celia A Schiffer

High-throughput crystallographic approaches require integrated software solutions to minimize the need for manual effort. REdiii is a system that allows fully automated crystallographic structure solution by integrating existing crystallographic software into an adaptive and partly autonomous workflow engine. The program can be initiated after collecting the first frame of diffraction data and ...

Journal: :Protein science : a publication of the Protein Society 2014
Yi Xue Nikolai R Skrynnikov

Currently, the best existing molecular dynamics (MD) force fields cannot accurately reproduce the global free-energy minimum which realizes the experimental protein structure. As a result, long MD trajectories tend to drift away from the starting coordinates (e.g., crystallographic structures). To address this problem, we have devised a new simulation strategy aimed at protein crystals. An MD s...

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