scholarly journals Structural genomics: Computational methods for structure analysis

2003 ◽  
Vol 12 (9) ◽  
pp. 1813-1821 ◽  
Author(s):  
Sharon Goldsmith-Fischman ◽  
Barry Honig
2019 ◽  
Vol 17 (24) ◽  
pp. 5886-5890 ◽  
Author(s):  
Kristaps Ermanis ◽  
Kevin E. B. Parkes ◽  
Tatiana Agback ◽  
Jonathan M. Goodman

What computational methods should be used to achieve the most reliable result in computational structure elucidation? A study on the effect of quality and quantity of geometries on computational NMR structure elucidation performance is reported.


2005 ◽  
Author(s):  
Rashid Ahmed ◽  
Maqsood Ahmed ◽  
M. A. Saeed ◽  
Fazal‐e‐Aleem

2015 ◽  
Vol 2015 ◽  
pp. 1-3
Author(s):  
Jia-Feng Yu ◽  
Yue-Dong Yang ◽  
Xiao Sun ◽  
Ji-Hua Wang

Author(s):  
M. Iwatsuki ◽  
Y. Kokubo ◽  
Y. Harada ◽  
J. Lehman

In recent years, the electron microscope has been significantly improved in resolution and we can obtain routinely atomic-level high resolution images without any special skill. With this improvement, the structure analysis of organic materials has become one of the interesting targets in the biological and polymer crystal fields.Up to now, X-ray structure analysis has been mainly used for such materials. With this method, however, great effort and a long time are required for specimen preparation because of the need for larger crystals. This method can analyze average crystal structure but is insufficient for interpreting it on the atomic or molecular level. The electron microscopic method for organic materials has not only the advantage of specimen preparation but also the capability of providing various information from extremely small specimen regions, using strong interactions between electrons and the substance. On the other hand, however, this strong interaction has a big disadvantage in high radiation damage.


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