From Molecular Simulations to Functional Design - Computational Insights into Theranostic Protein-Based Nanostructures
Bogolyubov Institute for Theoretical Physics via YouTube
Overview
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Explore computational approaches to designing protein-based nanostructures for therapeutic and diagnostic applications in this 41-minute conference talk by Valeriya Trusova from V.N. Karazin National University. Discover how molecular simulations provide crucial insights into the development of theranostic protein-based nanostructures, bridging the gap between computational modeling and functional design. Learn about the computational methodologies used to understand and predict the behavior of protein-based systems at the molecular level, and examine how these insights translate into practical applications for combined therapy and diagnostics. Gain understanding of the role of theoretical physics principles in advancing nanomedicine through computational design strategies for protein-based therapeutic and diagnostic platforms.
Syllabus
Valeriya Trusova “From molecular simulations to functional design”
Taught by
Bogolyubov Institute for Theoretical Physics