QSAR analysis for ADA upon interaction with a series of adenine derivatives as inhibitors

被引:35
作者
Moosavi-Movahedi, AA [1 ]
Safarian, S
Hakimelahi, GH
Ataei, G
Ajloo, D
Panjehpour, S
Riahi, S
Mousavi, MF
Mardanyan, S
Soltani, N
Khalafi-Nezhad, A
Sharghi, H
Moghadamnia, H
Saboury, AA
机构
[1] Univ Tehran, Fac Sci, Inst Biochem & Biophys, Tehran, Iran
[2] Univ Tehran, Dept Biol, Fac Sci, Tehran, Iran
[3] Acad Sinica, Inst Chem, Taipei 115, Taiwan
[4] Shaheed Beheshti Univ Med Sci, Fac Paramed Sci, Dept Chem, Tehran, Iran
[5] Univ Damghan, Dept Chem, Damghan, Iran
[6] Tarbiat Modares Univ, Fac Sci, Dept Chem, Tehran, Iran
[7] H Ch Buniatyan Inst Biochem Armenia, Yerevan, Armenia
[8] Shiraz Univ, Dept Chem, Fac Sci, Shiraz, Iran
关键词
adenosine deaminase; adenine nucleosides; QSAR analysis; cyclic and acyclic adenosine derivatives;
D O I
10.1081/NCN-120030719
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The kinetic parameters of adenosine deaminase such as K-m and K-i were determined in the absence and presence of adenine derivatives (R-1-R-24) in sodium phosphate buffer (50 mM; pH 7.5) solution at 27degreesC. These kinetic parameters were used for QSAR analysis. As such, we found some theoretical descriptors to which the binding affinity, of adenosine deaminase (ADA) towards several adenine nucleosides as inhibitors is correlated. QSAR analysis has. revealed that binding affinity of the adenine nucleosides upon. interaction with ADA depends on the molecular volume, dipole.
引用
收藏
页码:613 / 624
页数:12
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