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International Journal of Molecular Sciences|December 30, 2025
Coarse-Grained Molecular Dynamics Simulations of Lipid Nanodroplets and Endosomal Membranes: Focusing on the Fusion MechanismsYeon Ju Go, Erkhembayar Jadamba, Hyunjin ShinPlos One|February 16, 2023
Elucidating activation and deactivation dynamics of VEGFR-2 transmembrane domain with coarse-grained molecular dynamics simulationsYeon Ju Go, Mahroof Kalathingal, Young Min RheeInternational Journal of Molecular Sciences|April 13, 2024
An Ensemble Docking Approach for Analyzing and Designing Aptamer Heterodimers Targeting VEGF<sub>165</sub>Yeon Ju Go, Mahroof Kalathingal, Young Min RheeInternational Journal of Molecular Sciences|January 28, 2026
Determining the Optimal Heparin Binding Domain Distance in VEGF<sub>165</sub> Using Umbrella Sampling Simulations for Optimal Dimeric Aptamer DesignJung Seok Lee, Yeon Ju Go, Young Min RheeRSC Advances|April 15, 2022
Considering both small and large scale motions of vascular endothelial growth factor (VEGF) is crucial for reliably predicting its binding affinities to DNA aptamersWook Lee, Jae Whee Park, Yeon Ju Go, et al.Pageof 1