YOONJI LEE

Associate Professor

Chung-Ang University

South Korea

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About

Yoonji Lee is an Associate Professor at Chung-Ang University in South Korea. Her research focuses on the therapeutic potential of compounds like psilocybin and metformin, as well as the molecular mechanisms underlying ischemic acute kidney injury and adipogenesis. She has published extensively on topics including drug discovery and G protein-coupled receptor dynamics.

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2025

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2021

Collaborators (15)

Hee Min Yoo

University of Science and Technology (UST)

SOUTH KOREA

YOONJI LEE

Research Interests

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About

Articles (19)

Announcing the Early Career Board of Journal of Medicinal Chemistry

The therapeutic potential of psilocybin beyond psychedelia through shared mechanisms with ketamine

Correction to: p21-Activated Kinase 4 and Ischemic Acute Kidney Injury in Mice and Humans

PAK4 phosphorylates cyclin-dependent kinase 2 to promote the G1/S transition during adipogenesis

p21-Activated Kinase 4 and Ischemic Acute Kidney Injury in Mice and Humans

The anticancer effect of metformin targets VDAC1 via ER-mitochondria interactions-mediated autophagy in HCC

PAK4 phosphorylates and inhibits AMPKα to control glucose uptake

Kinetic Model for the Desensitization of G Protein-Coupled Receptor

Structure-Based Insight on the Mechanism of N-Glycosylation Inhibition by Tunicamycin

Revolutionizing Medicinal Chemistry: The Application of Artificial Intelligence (AI) in Early Drug Discovery

Benzo[a]pyrene represses synaptic vesicle exocytosis by inhibiting P/Q-type calcium channels in hippocampal neurons

Identification of a Non-Nucleoside Reverse Transcriptase Inhibitor against Human Immunodeficiency Virus-1

Chemical Knockdown of Phosphorylated p38 Mitogen-Activated Protein Kinase (MAPK) as a Novel Approach for the Treatment of Alzheimer′s Disease

Glucose‐mediated mitochondrial reprogramming by cholesterol export at TM4SF5‐enriched mitochondria‐lysosome contact sites

GPCR Agonist-to-Antagonist Conversion: Enabling the Design of Nucleoside Functional Switches for the A2A Adenosine Receptor

Design, Synthesis and Biological Evaluation of 1,3,5-Triazine Derivatives Targeting hA1 and hA3 Adenosine Receptor

Subtle Chemical Changes Cross the Boundary between Agonist and Antagonist: New A3 Adenosine Receptor Homology Models and Structural Network Analysis Can Predict This Boundary

Recent Applications of Deep Learning Methods on Evolution- and Contact-Based Protein Structure Prediction

Discovery of Benzopyridone-Based Transient Receptor Potential Vanilloid 1 Agonists and Antagonists and the Structural Elucidation of Their Activity Shift

Collaborators (15)

Hee Min Yoo

Jung Weon LEE

Dae-Geun Song

Eun Ju Bae

Ji-Woon Kim

Jiho Yoo

Ju Yeon Lee

Sun Choi

Sang-Kyung Lee

Chiara Borsari

Nam-Jung Kim

JINHA YU

Jihyae Ann

Anna Shiriaeva

Sung Hoon Lee

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