Title of article :
Brownian dynamics simulation of the competitive reactions: Binase dimerization and the association of binase and barstar Original Research Article
Author/Authors :
E. Ermakova، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2007
Pages :
6
From page :
26
To page :
31
Abstract :
A comparative study of the competitive reactions–the association reaction of binase with polypeptide inhibitor barstar and the reaction of binase dimerization–has been performed by the Brownian dynamics simulation method. It was shown that three types of the binase dimers could be formed and the dimerization reaction could compete with the inhibition reaction. The first type of the dimers leaves the active centre of binase free. During the formation of the dimers of the second and the third types the active centre of one or both binase molecules is blocked and ribonuclease becomes partially or fully inactive. Brownian dynamics simulation shown, that the ratio of competitive reaction rates depends on pH and ionic strength of solution.
Keywords :
Binase , Barstar , electrostatic interactions , dimer , Brownian dynamics simulation
Journal title :
Biophysical Chemistry
Serial Year :
2007
Journal title :
Biophysical Chemistry
Record number :
1119947
Link To Document :
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