Молекулярно-динамічні моделювання колективної динаміки іон-гідратної оболонки подвійної спіралі ДНК
Bogolyubov Institute for Theoretical Physics via YouTube
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Explore molecular dynamics simulations of collective dynamics in ion-hydration shells around DNA double helices in this 48-minute scientific lecture from the Bogolyubov Institute for Theoretical Physics. Delve into advanced physics concepts examining how water molecules and ions interact with DNA structure, focusing on the hydration layer properties and their influence on DNA stability. Learn about computational methods used to model these complex molecular systems and understand the fundamental physical principles governing DNA-solvent interactions.
Syllabus
Т.Л. Бубон “Молекулярно-динамічні моделювання колективної динаміки іон-гідратної оболонки”
Taught by
Bogolyubov Institute for Theoretical Physics