نتایج جستجو برای: conformational study

تعداد نتایج: 3999303  

Journal: :The Journal of biological chemistry 2015
Kei Hirabayashi Eiki Yuda Naoyuki Tanaka Sumie Katayama Kenji Iwasaki Takashi Matsumoto Genji Kurisu F Wayne Outten Keiichi Fukuyama Yasuhiro Takahashi Kei Wada

ATP-binding cassette (ABC)-type ATPases are chemomechanical engines involved in diverse biological pathways. Recent genomic information reveals that ABC ATPase domains/subunits act not only in ABC transporters and structural maintenance of chromosome proteins, but also in iron-sulfur (Fe-S) cluster biogenesis. A novel type of ABC protein, the SufBCD complex, functions in the biosynthesis of nas...

B Ranjbar M Rzaei-Tavirani P Zolfaghari S Namaki SH Moghaddamnia

Thermal conformational changes in human serum albumin (HSA) in present with a 10 mM phosphate buffer, at pH=7 have been investigated via circular dichroism (CD) and UV spectroscopic methods. The results indicate that temperature in a range of 25oC to 55oC could induce a reversible conformational change in the structure of HSA. The HSA phase transition corresponds to the physiological and patho...

Journal: :Journal of Biological Chemistry 1970

Journal: :iranian journal of pharmaceutical research 0
m rzaei-tavirani sh moghaddamnia b ranjbar s namaki p zolfaghari

thermal conformational changes in human serum albumin (hsa) in present with a 10 mm phosphate buffer, at ph=7 have been investigated via circular dichroism (cd) and uv spectroscopic methods. the results indicate that temperature in a range of 25oc to 55oc could induce a reversible conformational change in the structure of hsa. the hsa phase transition corresponds to the physiological and pathol...

Kambiz Tahvildari Saeed Taghavaei-Gangali Saeed Taghvaei-Gangali shahram moradi

The conformational behavior of monosubstituted tri-methylsilyle ethynyl Derivative of Cal ix[4]arene as a newgeneration of Caliarene was compared with tetra alkylated calyx[4]arene. The most important conformationalphenomena in these compounds which are pinched cone interconversion process were done by semi-empiricalmethod and ab initio calculations with Gaussian 98w programming.

2015
Cameron D. Fyfe Rhys Grinter Inokentijs Josts Khedidja Mosbahi Aleksander W. Roszak Richard J. Cogdell Daniel M. Wall Richard J. S. Burchmore Olwyn Byron Daniel Walker

Bacterial α-2-macroglobulins have been suggested to function in defence as broad-spectrum inhibitors of host proteases that breach the outer membrane. Here, the X-ray structure of protease-cleaved Escherichia coli α-2-macroglobulin is described, which reveals a putative mechanism of activation and conformational change essential for protease inhibition. In this competitive mechanism, protease c...

2004
Marc W. Harrold

COURSE INFORMATION The following text is a summary of a two-hour lecture sequence presented in the course, Advanced Medicinal Chemistry I. This course is required for all MS and PhD students in Duquesne University’s Medicinal Chemistry Graduate Program. It is also available as an elective for undergraduate students in their last semester of didactic work. The course emphasizes the basic chemica...

Hossein Anaraki Ardakanib Javad Azizian, Mahdieh Entezari, Shahab Zomorrodbakhsh

Ab initio HF/6-31G* Methode was employed to calculate  the bond length in 2- phosphinanes  when electronegative groups was at C-2 tend axial and equatorial positions. The magnitude of  the anomeric effect depends on the nature of the substituent, the effect of the substituent can be seen by comparing the bond length in 2-chloro and 2-boromo substituented phosphinanes. The effect of anomeric eff...

The surface parameter of nanoparticles such as hydrophobicity and a hydrophilicity on protein structure and function is very important. In this study, conformational changes of glucose oxidase (GOx) in the mercaptopurine: GNPs and 11-mercaptoundecanoic acid: GNPs as a hydrophobic and a hydrophilic GNPs surface was investigated by various spectroscopic techniques, including: UV-Vis absorption, f...

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