Shatilova O. Molecular pharmacological grounds of interaction alpha1-adrenergic blockers with receptors, albumin and DNA

Українська версія

Thesis for the degree of Candidate of Sciences (CSc)

State registration number

0410U006146

Applicant for

Specialization

  • 14.03.05 - Фармакологія

29-10-2010

Specialized Academic Board

Д 64.605.03

National University of Pharmacy

Essay

QSAR-models for predicting alpha1-adrenoceptor blocking activity of aporphine and arylpiperazine derivatives by quantum-chemical and topological descriptors were developed. Predictive value of models has been proved in studies on isolated rats' vas deferens. It was shown, that interaction of human serum albumin with doxazosin causes significant conformational rearrangement of albumin molecules. Amino acids of doxazosin binding center in albumin and alpha1A-adrenergic receptor are defined. In experiments on cells cultures cytotoxic properties of alpha1-adrenergic blockers has been studied. The interaction of doxazosin with the DNA double helix as intercalator has been proved.

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