MOLECULAR SIMULATIONS OF DRUGS ACTING ON THE CENTRAL NERVOUS SYSTEM IN LIPID ENVIRONMENTS, IN THE PRESENCE OR ABSENCE OF MEMBRANE PROTEINS

Ref.No: 61517000
Start date: 07.06.2023
End date: 06.12.2025
Approval date: 01.06.2023
Department: CHEMICAL ENGINEERING
Sector: MATERIALS SCIENCE AND ENGINEERING
Financier: 4Η ΠΡΟΚΗΡΥΞΗ ΕΛΙΔΕΚ ΓΙΑ Υ.Δ., ELIDEK
Budget: 27.000,00 €
Public key: ΡΕΑ646ΨΖΣ4-ΒΣ0
Scientific Responsible: Prof. THEODOROU
Email: doros@central.ntua.gr
Description: THE AIM OF THIS THESIS IS THE EXTENSIVE COMPUTATIONAL STUDY OF BERUBICIN IN VARIOUS COMPLEX BIOLOGICAL SYSTEMS, MAKING USE OF MOLECULAR DYNAMICS SIMULATIONS. BERUBICIN IS AN ANTICANCER DRUG, AIMING AT THE CENTRAL NERVOUS SYSTEM, WHICH HAS RECENTLY RECEIV
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