CORDIS Project
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This project focuses on improving the process of determining protein structures using Nuclear Magnetic Resonance by developing automated algorithms for resonance assignments. It aims to streamline the analysis of protein interactions and dynamics, facilitating advancements in drug design.
While automation is revolutionizing many aspects of biology, the determination of three-dimensional protein structure remains a long, hard, and expensive task.
Novel algorithms and computational methods in biomolecular NMR are necessary to apply modern techniques such as structure-based drug design on a much larger scale.
The goal of this project is to address a key computational bottleneck in NMR structural biology, resonance assignments.
We will accelerate protein NMR assignment by exploiting…
SABANCI UNIVERSITESI
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