Co nabízí současná RTG analýza?

Kód výsledku v IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378050%3A_____%2F08%3A00321880" target="_blank" >RIV/68378050:_____/08:00321880 - isvavai.cz</a>

Výsledek na webu

—

DOI - Digital Object Identifier

—

Jazyk výsledku

angličtina

Název v původním jazyce

What is proposed by current X-ray structural analysis?

Popis výsledku v původním jazyce

X-ray diffraction analysis is still the most important method for crystal structure determination, namely of small molecules and proteins. While principles of both applications are the same, methodology of crystallization and utilization differs. Major limitation is preparation of single crystals. Current methods and trends presented at the last European Crystallographic Meeting and Congress of the International Union of Crystallography are reviewed. Crystallography of small molecules aims at solving structures from powder diffraction data, studying structural changes in chemical reactions in situ and describing detailed structure (aperiodic crystals). Advanced "charge-flipping" method for the phase problem solution is mentioned. Solving crystal structures of proteins is easier with novel procedures for their supply, crystallization tests, and data collection using common and synchrotron x-ray sources with advanced computational methods of phase determination and model refinement.

Název v anglickém jazyce

What is proposed by current X-ray structural analysis?

Popis výsledku anglicky

X-ray diffraction analysis is still the most important method for crystal structure determination, namely of small molecules and proteins. While principles of both applications are the same, methodology of crystallization and utilization differs. Major limitation is preparation of single crystals. Current methods and trends presented at the last European Crystallographic Meeting and Congress of the International Union of Crystallography are reviewed. Crystallography of small molecules aims at solving structures from powder diffraction data, studying structural changes in chemical reactions in situ and describing detailed structure (aperiodic crystals). Advanced "charge-flipping" method for the phase problem solution is mentioned. Solving crystal structures of proteins is easier with novel procedures for their supply, crystallization tests, and data collection using common and synchrotron x-ray sources with advanced computational methods of phase determination and model refinement.

Druh

J_x - Nezařazeno - Článek v odborném periodiku (Jimp, Jsc a Jost)

CEP obor

EB - Genetika a molekulární biologie

OECD FORD obor

—

Projekt

—

Návaznosti

Z - Vyzkumny zamer (s odkazem do CEZ)

Rok uplatnění

2008

Kód důvěrnosti údajů

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Název periodika

Chemické listy

ISSN

1213-7103

e-ISSN

—

Svazek periodika

102

Číslo periodika v rámci svazku

-

Stát vydavatele periodika

CZ - Česká republika

Počet stran výsledku

13

Strana od-do

—

Kód UT WoS článku

—

EID výsledku v databázi Scopus

—