List of works - Mi-hyun Kim

3D-QSAR studies of 1,2-diaryl-1H-benzimidazole derivatives as JNK3 inhibitors with protective effects in neuronal cells.

scientific article published on 29 January 2013

A Stilbenoid Isorhapontigenin as a Potential Anti-Cancer Agent against Breast Cancer through Inhibiting Sphingosine Kinases/Tubulin Stabilization

scientific article published on 05 December 2019

A synthetic Nitraria alkaloid, isonitramine protects pancreatic β-cell and attenuates postprandial hyperglycemia.

scientific article

An enantioselective synthesis of (+)-polyoxamic acid via phase-transfer catalytic conjugate addition and asymmetric dihydroxylation.

scientific article published on 30 December 2010

Cold atmospheric plasma generated reactive species aided inhibitory effects on human melanoma cells: an in vitro and in silico study

scientific article published on 25 February 2020

Comparing a Query Compound with Drug Target Classes Using 3D-Chemical Similarity

scientific article published on 12 June 2020

De Novo Design and Synthesis of a γ-Turn Peptidomimetic Scaffold and Its Application as JNK3 Allosteric Ligand.

scientific article

Development of Predictive Models for Identifying Potential S100A9 Inhibitors Based on Machine Learning Methods

scientific article published on 25 November 2019

Discovery of C-3 Tethered 2-oxo-benzo[1,4]oxazines as Potent Antioxidants: Bio-Inspired Based Design, Synthesis, Biological Evaluation, Cytotoxic, and in Silico Molecular Docking Studies.

scientific article published on 23 March 2018

Discovery of CNS-Like D3R-Selective Antagonists Using 3D Pharmacophore Guided Virtual Screening

scientific article published on 25 September 2018

Electric-field-induced electroporation and permeation of reactive oxygen species across a skin membrane

scientific article published on 02 March 2020

Enantioselective phase-transfer catalytic α-alkylation of 2-methylbenzyl tert-butyl malonates.

scientific article published in June 2013

Finding new scaffolds of JAK3 inhibitors in public database: 3D-QSAR models & shape-based screening

scientific article published on 9 May 2015

Highly Efficient and Practical N-Heterocyclic Carbene Organocatalyzed Chemoselective N1/C3-Functionalization of Isatins with Green Chemistry Principles

scientific article published on 18 December 2018

Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay

scientific article published in Scientific Reports

In silico identification of hydantoin derivatives: a novel natural prolyl hydroxylase inhibitor

scientific article published on 25 January 2020

Insight Into the Molecular Dynamic Simulation Studies of Reactive Oxygen Species in Native Skin Membrane

scientific article published on 27 June 2018

Insight from Molecular dynamic simulation of reactive oxygen species in oxidized skin membrane

scientific article published in Scientific Reports

Insights into the binding modes of CC chemokine receptor 4 (CCR4) inhibitors: a combined approach involving homology modelling, docking, and molecular dynamics simulation studies

scientific article published on 4 December 2014

Ligand-based pharmacophore modeling and docking studies on vitamin D receptor inhibitors

scientific article published on 06 January 2020

Metal-Free α-C(sp³)-H Functionalized Oxidative Cyclization of Tertiary N,N-Diaryl Amino Alcohols: Theoretical Approach for Mechanistic Pathway

scientific article

Metal-free late-stage C(sp2)-H functionalization of N-aryl amines with various sodium salts

scientific article published on 01 January 2020

Molecular Insights into the Interaction of RONS and Thieno[3,2-c]pyran Analogs with SIRT6/COX-2: A Molecular Dynamics Study.

scientific article published on 19 March 2018

Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancer

scientific article published on 22 June 2017

Molecular dynamic simulations of oxidized skin lipid bilayer and permeability of reactive oxygen species

scientific article published on 14 March 2019

New arylated benzo[h]quinolines induce anti-cancer activity by oxidative stress-mediated DNA damage.

scientific article published on 06 December 2016

PIFA-Promoted, Solvent-Controlled Selective Functionalization of C(sp2)-H or C(sp3)-H: Nitration via C-N Bond Cleavage of CH3NO2, Cyanation, or Oxygenation in Water

scientific article published on 15 April 2019

Pharmacological use of a novel scaffold, anomeric N,N-diarylamino tetrahydropyran: molecular similarity search, chemocentric target profiling, and experimental evidence

scientific article published on 2 October 2017

Phase-transfer catalytic aza-Michael addition of tert-butyl benzyloxycarbamate to electron-deficient olefins

scientific article published on 3 March 2008

Positioning of an unprecedented spiro[5.5]undeca ring system into kinase inhibitor space

scientific article published on 04 December 2020

SMPLIP-Score: predicting ligand binding affinity from simple and interpretable on-the-fly interaction fingerprint pattern descriptors

scientific article published on 25 March 2021

Synthesis of (-)-paroxetine via enantioselective phase-transfer catalytic monoalkylation of malonamide ester

scientific article published in June 2010

The comparison of automated clustering algorithms for resampling representative conformer ensembles with RMSD matrix

scientific article published on 23 March 2017

The highly enantioselective phase-transfer catalytic mono-alkylation of malonamic esters

scientific article published on 14 January 2009

List of works by Mi-hyun Kim

3D-QSAR studies of 1,2-diaryl-1H-benzimidazole derivatives as JNK3 inhibitors with protective effects in neuronal cells.

A Stilbenoid Isorhapontigenin as a Potential Anti-Cancer Agent against Breast Cancer through Inhibiting Sphingosine Kinases/Tubulin Stabilization

A synthetic Nitraria alkaloid, isonitramine protects pancreatic β-cell and attenuates postprandial hyperglycemia.

An enantioselective synthesis of (+)-polyoxamic acid via phase-transfer catalytic conjugate addition and asymmetric dihydroxylation.

Cold atmospheric plasma generated reactive species aided inhibitory effects on human melanoma cells: an in vitro and in silico study

Comparing a Query Compound with Drug Target Classes Using 3D-Chemical Similarity

De Novo Design and Synthesis of a γ-Turn Peptidomimetic Scaffold and Its Application as JNK3 Allosteric Ligand.

Development of Predictive Models for Identifying Potential S100A9 Inhibitors Based on Machine Learning Methods

Discovery of C-3 Tethered 2-oxo-benzo[1,4]oxazines as Potent Antioxidants: Bio-Inspired Based Design, Synthesis, Biological Evaluation, Cytotoxic, and in Silico Molecular Docking Studies.

Discovery of CNS-Like D3R-Selective Antagonists Using 3D Pharmacophore Guided Virtual Screening

Electric-field-induced electroporation and permeation of reactive oxygen species across a skin membrane

Enantioselective phase-transfer catalytic α-alkylation of 2-methylbenzyl tert-butyl malonates.

Finding new scaffolds of JAK3 inhibitors in public database: 3D-QSAR models & shape-based screening

Highly Efficient and Practical N-Heterocyclic Carbene Organocatalyzed Chemoselective N1/C3-Functionalization of Isatins with Green Chemistry Principles

Identification of novel acetylcholinesterase inhibitors designed by pharmacophore-based virtual screening, molecular docking and bioassay

In silico identification of hydantoin derivatives: a novel natural prolyl hydroxylase inhibitor

Insight Into the Molecular Dynamic Simulation Studies of Reactive Oxygen Species in Native Skin Membrane

Insight from Molecular dynamic simulation of reactive oxygen species in oxidized skin membrane

Insights into the binding modes of CC chemokine receptor 4 (CCR4) inhibitors: a combined approach involving homology modelling, docking, and molecular dynamics simulation studies

Ligand-based pharmacophore modeling and docking studies on vitamin D receptor inhibitors

Metal-Free α-C(sp³)-H Functionalized Oxidative Cyclization of Tertiary N,N-Diaryl Amino Alcohols: Theoretical Approach for Mechanistic Pathway

Metal-free late-stage C(sp2)-H functionalization of N-aryl amines with various sodium salts

Molecular Insights into the Interaction of RONS and Thieno[3,2-c]pyran Analogs with SIRT6/COX-2: A Molecular Dynamics Study.

Molecular docking, QSAR and ADMET studies of withanolide analogs against breast cancer

Molecular dynamic simulations of oxidized skin lipid bilayer and permeability of reactive oxygen species

New arylated benzo[h]quinolines induce anti-cancer activity by oxidative stress-mediated DNA damage.

PIFA-Promoted, Solvent-Controlled Selective Functionalization of C(sp2)-H or C(sp3)-H: Nitration via C-N Bond Cleavage of CH3NO2, Cyanation, or Oxygenation in Water

Pharmacological use of a novel scaffold, anomeric N,N-diarylamino tetrahydropyran: molecular similarity search, chemocentric target profiling, and experimental evidence

Phase-transfer catalytic aza-Michael addition of tert-butyl benzyloxycarbamate to electron-deficient olefins

Positioning of an unprecedented spiro[5.5]undeca ring system into kinase inhibitor space

SMPLIP-Score: predicting ligand binding affinity from simple and interpretable on-the-fly interaction fingerprint pattern descriptors

Synthesis of (-)-paroxetine via enantioselective phase-transfer catalytic monoalkylation of malonamide ester

The comparison of automated clustering algorithms for resampling representative conformer ensembles with RMSD matrix

The highly enantioselective phase-transfer catalytic mono-alkylation of malonamic esters