Thesis etd-06222009-105947 |
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Thesis type
Tesi di laurea specialistica
Author
MAURIZII, LAURA
URN
etd-06222009-105947
Thesis title
Sintesi e modellazione molecolare di inibitori della lattato deidrogenasi-A
Department
FARMACIA
Course of study
CHIMICA E TECNOLOGIA FARMACEUTICHE
Supervisors
Relatore Prof. Minutolo, Filippo
Relatore Dott. Tuccinardi, Tiziano
Relatore Dott. Tuccinardi, Tiziano
Keywords
- glicolisi
- inibitori LDH-A
- ipossia
- LDH
- metabolismo del glucosio
Graduation session start date
16/07/2009
Availability
Partial
Release date
16/07/2049
Summary
The hypoxia occurs when there is fast-growing solid tumor formation characterized by angiogenesis. The resistance of hypoxic cancer cells to radiation and anticancer drugs necessitates the search for new therapeutic approaches to affect the metabolism of these cells.
The attenuation of glycolysis in cancer cells, particularly through the inhibition of LDH-A may provide a new therapeutic strategy to counteract the development of cancer.
The objective of the first part of thesis was to synthesize new compounds that can inhibit the A isoform of lactate dehydrogenase. The second part focused on the computational study of some synthesized compounds; in particular I have performed docking calculations, minimization and molecular dynamics. I have also dealt with the development of a pharmacophore model, then used as a filter for the process of virtual screening to identify new potentially active molecules.
The attenuation of glycolysis in cancer cells, particularly through the inhibition of LDH-A may provide a new therapeutic strategy to counteract the development of cancer.
The objective of the first part of thesis was to synthesize new compounds that can inhibit the A isoform of lactate dehydrogenase. The second part focused on the computational study of some synthesized compounds; in particular I have performed docking calculations, minimization and molecular dynamics. I have also dealt with the development of a pharmacophore model, then used as a filter for the process of virtual screening to identify new potentially active molecules.
File
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COPERTINA.pdf | 19.53 Kb |
INTRODUZ...ERALE.pdf | 1.35 Mb |
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