Wookyung Yu

发表

Cooperative folding near the downhill limit determined with amino acid resolution by hydrogen exchange

K. Freed, T. Sosnick, Michael C. Baxa, 2016, Proceedings of the National Academy of Sciences.

Uncovering symmetry-breaking vector and reliability order for assigning secondary structures of proteins from atomic NMR chemical shifts in amino acids

Weontae Lee, I. Chang, Suhkmann Kim, 2011, Journal of biomolecular NMR.

Unveiling OASIS family as a key player in hypoxia–ischemia cases induced by cocaine using generative adversarial networks

M. Cheon, Taehyeong Kim, Wookyung Yu, 2022, Scientific Reports.

Atomic insights into the effects of pathological mutants through the disruption of hydrophobic core in the prion protein

I. Chang, Wookyung Yu, Juhwan Lee, 2019, Scientific Reports.

Sibe: a computation tool to apply protein sequence statistics to predict folding and design in silico

Ngaam J. Cheung, Wookyung Yu, Wookyung Yu, 2019, BMC Bioinformatics.

Sibe: a computation tool to apply protein sequence statistics to folding and design

Ngaam J. Cheung, Wookyung Yu, Wookyung Yu, 2018, bioRxiv.

Overexpression of hepatic serum amyloid A1 in mice increases IL-17-producing innate immune cells and decreases bone density

Z. Ryoo, Junkoo Yi, Soyoung Jang, 2021, The Journal of biological chemistry.

ZNF507 affects TGF-β signaling via TGFBR1 and MAP3K8 activation in the progression of prostate cancer to an aggressive state

Z. Ryoo, Junkoo Yi, M. Kim, 2021, Journal of Experimental & Clinical Cancer Research.

NOLC1 knockdown suppresses prostate cancer progressions by reducing AKT phosphorylation and β-catenin accumulation.

Seong-Kyoon Choi, Jin-Kyu Park, Wookyung Yu, 2022, Biochemical and biophysical research communications.

Exploring ensemble structures of Alzheimer’s amyloid β (1-42) monomer using linear regression for the MD simulation and NMR chemical shift

J. Kim, Young-Ho Lee, Wookyung Yu, 2021, bioRxiv.

Coevolution underlies GPCR-G protein selectivity and functionality

K. Chung, Wookyung Yu, Minjae Seo, 2021, Scientific Reports.

Molecular Effects of Elongation Factor Ts and Trigger Factor on the Unfolding and Aggregation of Elongation Factor Tu Induced by the Prokaryotic Molecular Chaperone Hsp33

H. Won, Mi-Seong Kim, Sung-Hee Lee, 2021, Biology.

Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations

A. Cho, S. Jung, Wookyung Yu, 2018, Scientific Reports.

Molecular basis of the PIP2-dependent regulation of CaV2.2 channel and its modulation by CaV β subunits

B. Suh, Cheon-Gyu Park, Wookyung Yu, 2022, eLife.

Dual Effects of Presynaptic Membrane Mimetics on α-Synuclein Amyloid Aggregation

Y. Kawata, Je-Min Yoo, M. Lim, 2021, bioRxiv.

Atomistic structure of the interlocking claw-like amyloid fibril of full-length glucagon

H. Won, M. Okumura, Hyeongseop Jeong, 2022, bioRxiv.

Aggregation-Prone Structural Ensembles of Transthyretin Collected With Regression Analysis for NMR Chemical Shift

S. Muniyappan, J. Kim, Young-Ho Lee, 2021, Frontiers in Molecular Biosciences.

Functional Implications of an Intermeshing Cogwheel-like Interaction between TolC and MacA in the Action of Macrolide-specific Efflux Pump MacAB-TolC*

Hyun-soo Cho, A. Moeller, I. Chang, 2011, The Journal of Biological Chemistry.

Conformational switch that induces GDP release from Gi.

K. Chung, Yejin Cho, Hee Ryung Kim, 2021, Journal of structural biology.

Sibe: a computation tool to apply protein sequence statistics to predict folding and design in silico

Ngaam J. Cheung, Wookyung Yu, 2019, BMC Bioinformatics.

PACSY, a relational database management system for protein structure and chemical shift analysis

Woonghee Lee, Wookyung Yu, Weontae Lee, 2012, Journal of Biomolecular NMR.

Understanding the role of the CB1 toggle switch in interaction networks using molecular dynamics simulation

Wookyung Yu, Wonjin Yang, S. Ji, 2021, Scientific Reports.

Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similar

Ruhong Zhou, Wookyung Yu, Karl F. Freed, 2015, Proceedings of the National Academy of Sciences.

Benchmarking all-atom simulations using hydrogen exchange

Wookyung Yu, Karl F. Freed, Tobin R. Sosnick, 2014, Proceedings of the National Academy of Sciences.

Perplexing cooperative folding and stability of a low-sequence complexity, polyproline 2 protein lacking a hydrophobic core

Joshua A. Riback, B. Roux, T. Sosnick, 2017, Proceedings of the National Academy of Sciences.

A preliminary study about the potential risks of the UV-weathered microplastic: The proteome-level changes in the brain in response to polystyrene derived weathered microplastics.

Seong-Kyoon Choi, S. Jeong, Se-Geun Lee, 2023, Environmental research.

Exploring the Ligand Efficacy of Cannabinoid Receptor 1 (CB1) using Molecular Dynamics Simulations

A. Cho, S. Jung, Wookyung Yu, 2018, Scientific Reports.

Structural mechanism for regulation of Rab7 by site-specific monoubiquitination.

S. Park, C. Choi, Seungsuk Han, 2021, International journal of biological macromolecules.