Türkan Haliloǧlu

GNMCADS improves conformational sampling diversity by guiding diffusion models with Gaussian Network Model dynamics, outperforming existing methods on 92 proteins.

This study presents X-ray structures of detemir in hexameric and dodecameric forms, revealing structural dynamics and identifying key residues involved in conformational changes and stability.

This study uses computational methods to analyze how Rac1 mutations affect conformational dynamics and identifies potential therapeutic targets.

This study reports the structure of the dimeric Keap1 Kelch domain at ambient temperature and identifies a novel compound, CNN, as a potential lead for Keap1 inhibition.

The paper uses stochastic calculus on elastic network models to analyze allostery by identifying functional sites through time-delayed residue correlations in three proteins.