Keun Woo Lee

发表

Identification of Inhibitor Binding Site in Human Sirtuin 2 Using Molecular Docking and Dynamics Simulations

S. Sakkiah, M. Arooj, Manian Rajesh Kumar, 2013, PloS one.

An Innovative Strategy for Dual Inhibitor Design and Its Application in Dual Inhibition of Human Thymidylate Synthase and Dihydrofolate Reductase Enzymes

S. Sakkiah, M. Arooj, Keun Woo Lee, 2013, PloS one.

Dynamic receptor-based pharmacophore model development and its application in designing novel HIV-1 integrase inhibitors.

J. Briggs, Keun Woo Lee, T. Sanchez, 2005, Journal of medicinal chemistry.

Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery

Keun Woo Lee, S. Thangapandian, S. John, 2011, International journal of molecular sciences.

Binding Mode Analyses and Pharmacophore Model Development for Stilbene Derivatives as a Novel and Competitive Class of α-Glucosidase Inhibitors

M. Arooj, Keun Woo Lee, Yuno Lee, 2014, PloS one.

Ligand and structure based pharmacophore modeling to facilitate novel histone deacetylase 8 inhibitor design.

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2010, European journal of medicinal chemistry.

Identification of potent virtual leads to design novel indoleamine 2,3-dioxygenase inhibitors: pharmacophore modeling and molecular docking studies.

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2010, European journal of medicinal chemistry.

Discovery of potential pancreatic cholesterol esterase inhibitors using pharmacophore modelling, virtual screening, and optimization studies

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011, Journal of enzyme inhibition and medicinal chemistry.

Molecular Dynamic Simulation and Receptor-based Pharmacophore Modeling on Human Renin for Discovery of Novel Inhibitors

Minky Son, Chanin Park, Shalini John, 2013 .

Pharmacophore based virtual screening, molecular docking studies to design potent heat shock protein 90 inhibitors.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2011, European journal of medicinal chemistry.

A Combination of Receptor-Based Pharmacophore Modeling & QM Techniques for Identification of Human Chymase Inhibitors

Sugunadevi Sakkiah, Mahreen Arooj, S. Sakkiah, 2013, PloS one.

Ligand-based pharmacophore modeling and Bayesian approaches to identify c-Src inhibitors

S. Sakkiah, Keun Woo Lee, Swan Hwang, 2014, Journal of enzyme inhibition and medicinal chemistry.

Pharmacophore identification and virtual screening for methionyl-tRNA synthetase inhibitors.

Kavitha Bharatham, Nagakumar Bharatham, Keun Woo Lee, 2007, Journal of molecular graphics & modelling.

Urokinase Inhibitor Design Based on Pharmacophore Model Derived from Diverse Classes of Inhibitors

Liu Shui, ksbsb ibc, Kavitha Bharatham, 2006 .

Molecular modeling study of the editing active site of Escherichia coli leucyl‐tRNA synthetase: Two amino acid binding sites in the editing domain

Keun Woo Lee, James M Briggs, 2004, Proteins.

3D QSAR pharmacophore based virtual screening and molecular docking for identification of potential HSP90 inhibitors.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2010, European journal of medicinal chemistry.

Analysis of Arabidopsis thioredoxin-h isotypes identifies discrete domains that confer specific structural and functional properties.

Sang Yeol Lee, Young Jun Jung, Yong Hun Chi, 2013, The Biochemical journal.

Potential virtual lead identification in the discovery of renin inhibitors: application of ligand and structure-based pharmacophore modeling approaches.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2011, European journal of medicinal chemistry.

Pharmacophore-based virtual screening and density functional theory approach to identifying novel butyrylcholinesterase inhibitors

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2012, Acta Pharmacologica Sinica.

Molecular dynamics studies of the wild-type and double mutant HIV-1 integrase complexed with the 5CITEP inhibitor: mechanism for inhibition and drug resistance.

Alba Chimirri, J. Briggs, Keun Woo Lee, 2003, Biophysical journal.

Exploring the Therapeutic Ability of Fenugreek against Type 2 Diabetes and Breast Cancer Employing Molecular Docking and Molecular Dynamics Simulations

Shailima Rampogu, Saravanan Parameswaran, Keun Woo Lee, 2018, Evidence-based complementary and alternative medicine : eCAM.

Prediction of HIV-1 integrase/viral DNA interactions in the catalytic domain by fast molecular docking.

Roberto D Lins, Victoria A Roberts, J. Briggs, 2004, Journal of medicinal chemistry.

Molecular dissection of a critical specificity determinant within the amino acid editing domain of leucyl-tRNA synthetase.

S. Martinis, J. Briggs, Keun Woo Lee, 2004, Biochemistry.

Docking-enabled pharmacophore model for histone deacetylase 8 inhibitors and its application in anti-cancer drug discovery.

Sugunadevi Sakkiah, Shalini John, Sundarapandian Thangapandian, 2010, Journal of molecular graphics & modelling.

Site-directed mutagenesis substituting cysteine for serine in 2-Cys peroxiredoxin (2-Cys Prx A) of Arabidopsis thaliana effectively improves its peroxidase and chaperone functions.

Keun Woo Lee, G. Cao, Yuno Lee, 2015, Annals of botany.

RNA-Seq Approach for Genetic Improvement of Meat Quality in Pig and Evolutionary Insight into the Substrate Specificity of Animal Carbonyl Reductases

Keun Woo Lee, Yuno Lee, J. Hwang, 2012, PloS one.

Theoretical approaches to identify the potent scaffold for human sirtuin1 activator: Bayesian modeling and density functional theory

Jorge Z. Torres, Sugunadevi Sakkiah, Mahreen Arooj, 2014, Medicinal Chemistry Research.

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

Jung-Keun Suh, Minky Son, Hyong-Ha Kim, 2016, Archives of pharmacal research.

Molecular Dynamics Simulation Study and Hybrid Pharmacophore Model Development in Human LTA4H Inhibitor Design

Shalini John, Sundarapandian Thangapandian, Mahreen Arooj, 2012, PloS one.

ulti-conformation dynamic pharmacophore modeling of the eroxisome proliferator-activated receptor for the discovery of ovel agonists

Jung-Keun Suh, Chanin Park, Hyong-Ha Kim, 2013 .

TRIM32 Protein Sensitizes Cells to Tumor Necrosis Factor (TNFα)-induced Apoptosis via Its RING Domain-dependent E3 Ligase Activity against X-linked Inhibitor of Apoptosis (XIAP)*

Keun Woo Lee, Chae Young Hwang, K. Kwon, 2011, The Journal of Biological Chemistry.

Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2013, Journal of Molecular Modeling.

Insight the C-Site Pocket Conformational Changes Responsible for Sirtuin 2 Activity Using Molecular Dynamics Simulations

Sugunadevi Sakkiah, Guang Ping Cao, Mahreen Arooj, 2013, PloS one.

Pharmacophore modeling for protein tyrosine phosphatase 1B inhibitors

Kavitha Bharatham, Nagakumar Bharatham, Keun Woo Lee, 2007, Archives of pharmacal research.

Comparative molecular dynamics simulations of HIV‐1 integrase and the T66I/M154I mutant: Binding modes and drug resistance to a diketo acid inhibitor

Federico Fogolari, Alessandro Brigo, J. Briggs, 2005, Proteins.

Structural importance of the C-terminal region in pig aldo-keto reductase family 1 member C1 and their effects on enzymatic activity

Minky Son, Chanin Park, Woo Young Bang, 2015, BMC Structural Biology.

Probing possible egress channels for multiple ligands in human CYP3A4: A molecular modeling study

Sundarapandian Thangapandian, Keun Woo Lee, S. Thangapandian, 2010, Journal of molecular modeling.

inding conformation prediction between human acetylcholinesterase and ytochrome c using molecular modeling methods

Minky Son, Ayoung Baek, Sundarapandian Thangapandian, 2011 .

Molecular modeling study on orphan human protein CYP4A22 for identification of potential ligand binding site.

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2010, Journal of molecular graphics & modelling.

Proteomic Analysis to Identify Tightly-Bound Cell Wall Protein in Rice Calli

Zee-Yong Park, Dhinesh Kumar, Yeonhwa Jo, 2015, Molecules and cells.

Combined chemical feature-based assessment and Bayesian model studies to identify potential inhibitors for Factor Xa

Sugunadevi Sakkiah, S. Sakkiah, Keun Woo Lee, 2012, Medicinal Chemistry Research.

Classification of HDAC8 Inhibitors and Non-Inhibitors Using Support Vector Machines

Guang Ping Cao, Shalini John, Sundarapandian Thangapandian, 2012 .

Inhibition of DDX3 and COX-2 by forskolin and evaluation of anti-proliferative, pro-apoptotic effects on cervical cancer cells: molecular modelling and in vitro approaches

Smita C. Pawar, Keun Woo Lee, Doneti Ravinder, 2022, Medical Oncology.

Identification of Novel Human HDAC8 Inhibitors by Pharmacophore‐based Virtual Screening and Density Functional Theory Approaches

Keun Woo Lee, Yuno Lee, Songmi Kim, 2018 .

Pharmacophore Models of Paclitaxel- and Epothilone-Based Microtubule Stabilizing Agents

J. Briggs, Keun Woo Lee, Yuno Lee, 2013 .

Oxidation-Induced Conformational Change of a Prokaryotic Molecular Chaperone, Hsp33, Monitored by Selective Isotope Labeling

Keun Woo Lee, Yuno Lee, Songmi Kim, 2011 .

Classical and 3 D QSAR studies on inverse agonists of human histamine H 1 receptor

Keun Woo Lee, S. Thangapandian, S. John, 2012 .

Classical and 3D QSAR studies on inverse agonists of human histamine H1 receptor

Keun Woo Lee, S. Thangapandian, S. John, 2012 .

3D QSAR Pharmacophore Modeling, in Silico Screening, and Density Functional Theory (DFT) Approaches for Identification of Human Chymase Inhibitors

M. Arooj, Keun Woo Lee, S. Thangapandian, 2011, International journal of molecular sciences.

Development of predictive quantitative structure-activity relationship model and its application in the discovery of human leukotriene A4 hydrolase inhibitors.

Keun Woo Lee, S. Thangapandian, S. John, 2013, Future medicinal chemistry.

Evidence that phytochrome functions as a protein kinase in plant light signalling

Thai Son Nguyen, S. Kim, Keun Woo Lee, 2016, Nature Communications.

Role of Junctin Protein Interactions in Cellular Dynamics of Calsequestrin Polymer upon Calcium Perturbation*

Hyun Kyu Park, D. H. Kim, S. Eom, 2011, The Journal of Biological Chemistry.

Pharmacophore Modeling and Molecular Dynamics Simulation to Find the Potent Leads for Aurora Kinase B

S. Sakkiah, Keun Woo Lee, Yongseong Kim, 2012 .

Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computational approach

Sagar H. Barage, Keun Woo Lee, Rohit Bavi, 2020, Journal of biomolecular structure & dynamics.

In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics

Keun Woo Lee, Shailima Rampogu, Rabia Mukhtar Rana, 2020, Molecules.

In Silico Study Probes Potential Inhibitors of Human Dihydrofolate Reductase for Cancer Therapeutics

Keun Woo Lee, Minky Son, Shailima Rampogu, 2019, Journal of clinical medicine.

Finding off‐targets, biological pathways, and target diseases for chymase inhibitors via structure‐based systems biology approach

S. Sakkiah, M. Arooj, Keun Woo Lee, 2015, Proteins.

Molecular Mechanism of Amino Acid Discrimination for the Editing Reaction of E.coli Leucyl-tRNA Synthetase

Keun Woo Lee, Minky Son, Ayoung Baek, 2013 .

Three Common Subunits in Editing Domains of Class Ia tRNA Synthetases

J. Briggs, Keun Woo Lee, Yong Jung Kwon, 2007 .

Biochemical and Structural Basis of Triclosan Resistance in a Novel Enoyl-Acyl Carrier Protein Reductase

Keun Woo Lee, Hyo Jeong Kim, Seon-Woo Lee, 2018, Antimicrobial Agents and Chemotherapy.

Discovery of Potential Plant-Derived Peptide Deformylase (PDF) Inhibitors for Multidrug-Resistant Bacteria Using Computational Studies

Keun Woo Lee, Minky Son, Shailima Rampogu, 2018, Journal of clinical medicine.

Dynamic and Multi-Pharmacophore Modeling for Designing Polo-Box Domain Inhibitors

S. Sakkiah, Keun Woo Lee, S. Senese, 2014, PloS one.

Computational Simulations Identified Two Candidate Inhibitors of Cdk5/p25 to Abrogate Tau-associated Neurological Disorders

Keun Woo Lee, Ju ng-Hyun Kim, Minky Son, 2019, Computational and structural biotechnology journal.

Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer’s Pathology

Rahul Mahadev Shelake, Keun Woo Lee, Saravanan Parameswaran, 2019, Journal of clinical medicine.

Molecular modelling study on human histamine H1 receptor and its applications in virtual lead identification for designing novel inverse agonists

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011 .

Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Identification of New Inverse Agonists of Human Histamine H1 Receptor

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2010 .

Protective effect of gypenoside LXXV from Gynostemma pentaphyllum against oxidative stress-induced retinal degeneration in vitro and in vivo

Do Yeon Kim, Keun Woo Lee, Jeong-Hwan Kim, 2021 .

Structure-Based Drug Designing Recommends HDAC6 Inhibitors To Attenuate Microtubule-Associated Tau-Pathogenesis.

Keun Woo Lee, Minky Son, Shailima Rampogu, 2018, ACS chemical neuroscience.

3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors

Danishuddin, Keun Woo Lee, Prof Vikas Kumar, 2022, Frontiers in Cellular and Infection Microbiology.

Integration of virtual screening and computational simulation identifies photodynamic therapeutics against human Protoporphyrinogen Oxidase IX (hPPO)

Keun Woo Lee, Youn-Sig Kwak, Minky Son, 2020 .

In silico investigation of action mechanism of four novel angiotensin-I converting enzyme inhibitory peptides modified with Trp

Keun Woo Lee, G. Cao, S. Choung, 2015 .

An additional cysteine in a typical 2‐Cys peroxiredoxin ofPseudomonas promotes functional switching between peroxidase and molecular chaperone

Keun Woo Lee, Yuno Lee, Sang Yeol Lee, 2015, FEBS letters.

Identification of Proteins Differentially Expressed in the Striatum by Melatonin in a Middle Cerebral Artery Occlusion Rat Model—a Proteomic and in silico Approach

M. Kim, Keun Woo Lee, P. Koh, 2018, Front. Neurosci..

Exploration of Virtual Candidates for Human HMG-CoA Reductase Inhibitors Using Pharmacophore Modeling and Molecular Dynamics Simulations

S. Sakkiah, Keun Woo Lee, S. John, 2013, PloS one.

Effect of Dipyridamole on the Reactive Oxygen Species and Oxidative Stress in Trabecular Meshwork Cells

Keun Woo Lee, Jae Woo Kim, 2013 .

Inhibition of DDX3 and COX-2 by forskolin and evaluation of anti-proliferative, pro-apoptotic effects on cervical cancer cells: molecular modelling and in vitro approaches

Smita C. Pawar, Keun Woo Lee, Doneti Ravinder, 2022, Medical Oncology.

Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

Keun Woo Lee, Yongseong Kim, Rohit Bavi, 2018, Annals of Clinical Microbiology and Antimicrobials.

Computational Studies of Novel Chymase Inhibitors Against Cardiovascular and Allergic Diseases: Mechanism and Inhibition

M. Arooj, Keun Woo Lee, S. Thangapandian, 2012, Chemical biology & drug design.

Biochemical and Structural Insights Concerning Triclosan Resistance in a Novel YX7K Type Enoyl-Acyl Carrier Protein Reductase from Soil Metagenome

Keun Woo Lee, Kihyuck Choi, Seon-Woo Lee, 2019, Scientific Reports.

Discovery of Potential Integrin VLA‐4 Antagonists Using Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011, Chemical biology & drug design.

Structural Insights and Development of LRRK2 Inhibitors for Parkinson’s Disease in the Last Decade

Keun Woo Lee, Prof Vikas Kumar, Gunjan Thakur, 2022, Genes.

Old Drugs for New Purpose—Fast Pace Therapeutic Identification for SARS‐CoV ‐2 Infections by Pharmacophore Guided Drug Repositioning Approach

Keun Woo Lee, Shailima Rampogu, 2021 .

Identification and characterization of novel RdRp and Nsp15 inhibitors for SARS-COV2 using computati

Vikas, Sagar H. Barage, Keun Woo Lee, 2020 .

New Constitutively Active Phytochromes Exhibit Light-Independent Signaling Activity1[OPEN]

Young Soon Kim, Keun Woo Lee, A. Nagatani, 2016, Plant Physiology.

Sulfonanilide Derivatives in Identifying Novel Aromatase Inhibitors by Applying Docking, Virtual Screening, and MD Simulations Studies

Keun Woo Lee, J. Suh, Minky Son, 2017, BioMed research international.

A Novel Competitive Class of α‐Glucosidase Inhibitors: (E)‐1‐Phenyl‐3‐(4‐Styrylphenyl)Urea Derivatives

Keun Woo Lee, Yuno Lee, Songmi Kim, 2010, Chembiochem : a European journal of chemical biology.

Effect of Ascorbic Acid Against the Oxidative Stress-Induced Cellular Senescence in Trabecular Meshwork Cells

Keun Woo Lee, Jae Woo Kim, S. Kang, 2013 .

Pharmacophore-based virtual screening and Bayesian model for the identification of potential human leukotriene A4 hydrolase inhibitors.

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011, European journal of medicinal chemistry.

S92 phosphorylation induces structural changes in the N-terminus domain of human mitochondrial calcium uniporter

D. H. Kim, S. Eom, Keun Woo Lee, 2020, Scientific Reports.

Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation

Keun Woo Lee, Yongseong Kim, Rohit Bavi, 2017, Journal of receptor and signal transduction research.

SHP2 Nuclear/Cytoplasmic Trafficking in Granulosa Cells Is Essential for Oocyte Meiotic Resumption and Maturation

Keun Woo Lee, M. Idrees, I. Kong, 2021, Frontiers in Cell and Developmental Biology.

A computational drug repurposing approach in identifying the cephalosporin antibiotic and anti-hepatitis C drug derivatives for COVID-19 treatment

Keun Woo Lee, R. Kumar, Vikas Kumar, 2020, Computers in Biology and Medicine.

Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling

Keun Woo Lee, G. Cao, J. Suh, 2015, Acta Pharmacologica Sinica.

Modulation of aromatase by natural compounds—A pharmacophore guided molecular modelling simulations

Keun Woo Lee, Minky Son, Shailima Rampogu, 2019, South African Journal of Botany.

Macromolecular Docking Simulation to Identify Binding Site of FGB1 for Antifungal Compounds

Byoung Ryong Jeong, S. Sakkiah, Keun Woo Lee, 2011 .

Ciglitazone, a Peroxisome Proliferator-Activated Receptor Gamma Ligand, Inhibits Proliferation and Differentiation of Th17 Cells

Keun Woo Lee, Dong Hyeok Kim, Kwang Dong Kim, 2015, Biomolecules & therapeutics.

Structure-antibacterial activity relationship of cecropin A derivatives.

K. Hahm, Keun Woo Lee, J. Kim, 2002, Protein and peptide letters.

Sinensetin Induces Autophagic Cell Death through p53-Related AMPK/mTOR Signaling in Hepatocellular Carcinoma HepG2 Cells

Keun Woo Lee, G. Kim, Ho Jeong Lee, 2020, Nutrients.

Discovery of Novel Acetylcholinesterase Inhibitors as Potential Candidates for the Treatment of Alzheimer’s Disease

Keun Woo Lee, Minky Son, Shailima Rampogu, 2019, International journal of molecular sciences.

Pharmaceutical Efficacy of Gypenoside LXXV on Non-Alcoholic Steatohepatitis (NASH)

Keun Woo Lee, Yong‐ho Lee, Jeong-Hwan Kim, 2020, Biomolecules.

Molecular Modeling Study for Interaction between Bacillus subtilis Obg and Nucleotides

Keun Woo Lee, Yuno Lee, Songmi Kim, 2010, PloS one.

Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics

Keun Woo Lee, Vikas Kumar, Jong-Chan Hong, 2021, Pharmaceuticals.

Investigation of Grignard Reagent as an Advanced Base for Aza-Claisen Rearrangement

Keun Woo Lee, M. Ha, Bo Reum Song, 2019, Molecules.

Natural Compound Modulates the Cervical Cancer Microenvironment—A Pharmacophore Guided Molecular Modelling Approaches

Smita C. Pawar, Keun Woo Lee, Doneti Ravinder, 2018, Journal of clinical medicine.

Pharmacophore design, virtual screening, molecular docking and optimization approaches to discover potent thrombin inhibitors.

S. Sakkiah, Keun Woo Lee, S. Kabilan, 2013, Combinatorial chemistry & high throughput screening.

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro

M. Kim, Keun Woo Lee, Rohit Bavi, 2017, Scientific Reports.

Competitive protein tyrosine phosphatase 1B (PTP1B) inhibitors, prenylated caged xanthones from Garcinia hanburyi and their inhibitory mechanism.

Keun Woo Lee, K. Park, Z. Uddin, 2017, Bioorganic & medicinal chemistry.

The Bioinformatics and Molecular Biology Approaches for Vascular Cell Signaling by Advanced Glycation Endproducts Receptor and Small Ubiquitin-Related Modifier

Keun Woo Lee, P. Park, Jong-moon Jeong, 2012 .

Pharmacophore-Oriented Identification of Potential Leads as CCR5 Inhibitors to Block HIV Cellular Entry

Keun Woo Lee, Prof Vikas Kumar, Jong-Chan Hong, 2022, International journal of molecular sciences.

Comparison of multiple molecular dynamics trajectories calculated for the drug-resistant HIV-1 integrase T66I/M154I catalytic domain.

J. Briggs, Keun Woo Lee, A. Brigo, 2005, Biophysical journal.

Theoretical approaches to identify the potent scaffold for human sirtuin1 activator: Bayesian modeling and density functional theory

S. Sakkiah, M. Arooj, Keun Woo Lee, 2014, Medicinal Chemistry Research.

Pharmacophore modeling and molecular dynamics simulation to identify the critical chemical features against human sirtuin 2 inhibitors

S. Sakkiah, Keun Woo Lee, Ayoung Baek, 2012 .

QSAR modeling to design selective histone deacetylase 8 (HDAC8) inhibitors

Keun Woo Lee, G. Cao, J. Suh, 2016, Archives of Pharmacal Research.

Combined ligand based pharmacophore modeling, virtual screening methods to identify critical chemical features of novel potential inhibitors for phosphodiesterase-5

S. Sakkiah, Keun Woo Lee, M. Chandrasekaran, 2011 .

Pharmacophore modeling, molecular docking, and molecular dynamics simulation approaches for identifying new lead compounds for inhibiting aldose reductase 2

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2012, Journal of Molecular Modeling.

Potent bace-1 inhibitor design using pharmacophore modeling, in silico screening and molecular docking studies

Keun Woo Lee, Sugunadevi Sakkiah, Shalini John, 2011, BMC Bioinformatics.

P56 LCK inhibitor identification by pharmacophore modelling and molecular docking

Keun Woo Lee, Kavitha Bharatham, N. Bharatham, 2007 .

Synthesis of Substituted Imidazolidin-2-ones as Aminoacyl-tRNA Synthase Inhibitors †

Sunghoon Kim, Keun Woo Lee, Yuno Lee, 2010 .

Ferulic Acid Rescues LPS-Induced Neurotoxicity via Modulation of the TLR4 Receptor in the Mouse Hippocampus

M. Kim, S. Réhman, Keun Woo Lee, 2018, Molecular Neurobiology.

Cinnamic acid amides from Tribulus terrestris displaying uncompetitive α-glucosidase inhibition.

Keun Woo Lee, K. Park, M. J. Curtis-Long, 2016, European journal of medicinal chemistry.

IOX1 activity as sepsis therapy and an antibiotic against multidrug-resistant bacteria

Su Jin Lee, Keun Woo Lee, J. You, 2021, Scientific Reports.

Identification of Important Chemical Features of 11β-Hydroxysteroid Dehydrogenase Type1 Inhibitors: Application of Ligand Based Virtual Screening and Density Functional Theory

S. Sakkiah, Keun Woo Lee, Young-sik Sohn, 2012, International journal of molecular sciences.

Ginger (Zingiber officinale) phytochemicals—gingerenone-A and shogaol inhibit SaHPPK: molecular docking, molecular dynamics simulations and in vitro approaches

Keun Woo Lee, Yongseong Kim, Rohit Bavi, 2018, Annals of Clinical Microbiology and Antimicrobials.

Binding mode analyses and pharmacophore model development for sulfonamide chalcone derivatives, a new class of alpha-glucosidase inhibitors.

Keun Woo Lee, Kavitha Bharatham, K. Park, 2008, Journal of molecular graphics & modelling.

Competitive α-glucosidase inhibitors, dihydrobenzoxanthones, from the barks of Artocarpus elasticus

Keun Woo Lee, A. Baiseitova, Jeong Yoon Kim, 2019, Journal of enzyme inhibition and medicinal chemistry.

Computational Exploration for Lead Compounds That Can Reverse the Nuclear Morphology in Progeria

Keun Woo Lee, R. Kumar, Yohan Park, 2017, BioMed research international.

Explicit molecular dynamics simulation studies to discover novel natural compound analogues as Mycobacterium tuberculosis inhibitors

Keun Woo Lee, Ju Hyun Kim, M. Ha, 2023, Heliyon.

Highly potent tyrosinase inhibitor, neorauflavane from Campylotropis hirtella and inhibitory mechanism with molecular docking.

Keun Woo Lee, Ki won Lee, K. Park, 2016, Bioorganic & medicinal chemistry.

Repurposing potential of Ayurvedic medicinal plants derived active principles against SARS-CoV-2 associated target proteins revealed by molecular docking, molecular dynamics and MM-PBSA studies

Keun Woo Lee, Sweta Singh, I. Camps, 2021, Biomedicine & Pharmacotherapy.

Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2

Keun Woo Lee, Vikas Kumar, S. Parate, 2021, Frontiers in microbiology.

A Computational Approach with Biological Evaluation: Combinatorial Treatment of Curcumin and Exemestane Synergistically Regulates DDX3 Expression in Cancer Cell Lines

Keun Woo Lee, G. Kim, S. Kim, 2020, Biomolecules.

Transcriptome analysis of sinensetin-treated liver cancer cells guided by biological network analysis

Keun Woo Lee, G. Kim, S. Kim, 2021, Oncology letters.

Pterocarpans and flavanones from Sophora flavescens displaying potent neuraminidase inhibition.

Keun Woo Lee, K. Park, Y. Ryu, 2008, Bioorganic & medicinal chemistry letters.

Effectiveness of cyclohexyl functionality in ugonins from Helminthostachys zeylanica to PTP1B and α-glucosidase inhibitions.

Keun Woo Lee, K. Park, J. H. Kim, 2020, International journal of biological macromolecules.

Adenosine Kinase Inhibitor Design Based on Pharmacophore Modeling

Keun Woo Lee, Yuno Lee, Kavitha Bharatham, 2007 .

Highly potent bacterial neuraminidase inhibitors, chromenone derivatives from Flemingia philippinensis.

Keun Woo Lee, K. Park, Z. Uddin, 2019, International journal of biological macromolecules.

Ligand Based Pharmacophore Identification and Molecular Docking Studies for Grb2 Inhibitors

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2012 .

Pharmacophore Identification for Peroxisome Proliferator-Activated Receptor Gamma Agonists

Keun Woo Lee, J. Suh, Yuno Lee, 2011 .

Pharmacophore Design for Anti-inflammatory Agent Targeting Interleukin-2 Inducible Tyrosine Kinase (Itk)

Keun Woo Lee, Yongseong Kim, S. Thangapandian, 2010 .

Pharmacophore Mapping and Virtual Screening for SIRT1 Activators

S. Sakkiah, Keun Woo Lee, J. Suh, 2009 .

Nucleotide modification at the γ-phosphate leads to the improved fidelity of HIV-1 reverse transcriptase

J. Briggs, Keun Woo Lee, Xiaolian Gao, 2005, Nucleic acids research.

Nucleotide modification at the g-phosphate leads to the improved fidelity of HIV-1 reverse transcriptase

J. Briggs, Keun Woo Lee, Xiaolian Gao, 2005 .

MP-V1 from the Venom of Social Wasp Vespula vulgaris Is a de Novo Type of Mastoparan that Displays Superior Antimicrobial Activities

Keun Woo Lee, W. Bang, Changmu Kim, 2016, Molecules.

Short communication for targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches- part 2

Keun Woo Lee, Shailima Rampogu, Gihwan Lee, 2020, Comput. Biol. Chem..

Identification of CDK7 Inhibitors from Natural Sources Using Pharmacoinformatics and Molecular Dynamics Simulations

M. Kim, Keun Woo Lee, Yongseong Kim, 2021, Biomedicines.

Molecular Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms

Keun Woo Lee, S. Thangapandian, Yuno Lee, 2012, PloS one.

Molecular Docking and Dynamics Simulation, Receptor‐based Hypothesis: Application to Identify Novel Sirtuin 2 Inhibitors

Minky Son, Chanin Park, Sugunadevi Sakkiah, 2012, Chemical biology & drug design.

Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC Therapeutics

Keun Woo Lee, Vikas Kumar, Jong-Chan Hong, 2021, Molecules.

Molecular modeling study of CodX reveals importance of N-terminal and C-terminal domain in the CodWX complex structure of Bacillus subtilis.

S. Eom, Keun Woo Lee, G. Cheong, 2008, Journal of molecular graphics & modelling.

Generation of a chickenized catalytic anti-nucleic acid antibody by complementarity-determining region grafting.

Keun Woo Lee, Yuno Lee, Songmi Kim, 2015, Molecular immunology.

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics.

Keun Woo Lee, Saravanan Parameswaran, Rohit Bavi, 2019, Journal of molecular graphics & modelling.

New compounds identified through in silico approaches reduce the α-synuclein expression by inhibiting prolyl oligopeptidase in vitro

M. Kim, Keun Woo Lee, Rohit Bavi, 2017, Scientific Reports.

An overview on monkeypox virus: Pathogenesis, transmission, host interaction and therapeutics

Keun Woo Lee, Yongseong Kim, S. Kim, 2023, Frontiers in Cellular and Infection Microbiology.

Molecular and in silico analyses validates pathogenicity of homozygous mutations in the NPR2 gene underlying variable phenotypes of Acromesomelic dysplasia, type Maroteaux.

Keun Woo Lee, W. Ahmad, S. Khan, 2018, The international journal of biochemistry & cell biology.

Novel Butein Derivatives Repress DDX3 Expression by Inhibiting PI3K/AKT Signaling Pathway in MCF-7 and MDA-MB-231 Cell Lines

M. Kim, Keun Woo Lee, G. Kim, 2021, Frontiers in Oncology.

Functional Mechanism of C-Terminal Tail in the Enzymatic Role of Porcine Testicular Carbonyl Reductase: A Combined Experiment and Molecular Dynamics Simulation Study of the C-Terminal Tail in the Enzymatic Role of PTCR

Keun Woo Lee, Yuno Lee, W. Bang, 2014, PloS one.

Overview of the Structure and Function of Protein Kinases

S. Sakkiah, Keun Woo Lee, G. Cao, 2017 .

Quantitative Structure‐Activity Relationships and Molecular Docking Studies of P56 LCK Inhibitors

Keun Woo Lee, Kavitha Bharatham, N. Bharatham, 2005 .

Computational approach to ensure the stability of the favorable ATP binding site in E. coli Hfq.

Keun Woo Lee, Yuno Lee, Songmi Kim, 2010, Journal of molecular graphics & modelling.

Unravelling the therapeutic potential of marine drugs as SARS-CoV-2 inhibitors: An insight from essential dynamics and free energy landscape

M. Kim, Keun Woo Lee, Shailima Rampogu, 2021, Computers in Biology and Medicine.

Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies

Keun Woo Lee, Minky Son, Shailima Rampogu, 2020, ACS omega.

A Single Amino-Acid Substitution in the Sodium Transporter HKT1 Associated with Plant Salt Tolerance1[OPEN]

Keun Woo Lee, H. Bohnert, Songmi Kim, 2016, Plant Physiology.

Molecular Dynamics Simulations of Sonic Hedgehog-Receptor and Inhibitor Complexes and Their Applications for Potential Anticancer Agent Discovery

Keun Woo Lee, S. Thangapandian, Swan Hwang, 2013, PloS one.

Discovery and evaluation of potential sonic hedgehog signaling pathway inhibitors using pharmacophore modeling and molecular dynamics simulations.

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011, Journal of bioinformatics and computational biology.

AtObgC, a plant ortholog of bacterial Obg, is a chloroplast-targeting GTPase essential for early embryogenesis

T. Shiina, Keun Woo Lee, Yuno Lee, 2009, Plant Molecular Biology.

Binding Mode Analysis of Bacillus subtilis Obg with Ribosomal Protein L13 through Computational Docking Study

Keun Woo Lee, Yuno Lee, Songmi Kim, 2009 .

Enhancement of the Chaperone Activity of Alkyl Hydroperoxide Reductase C from Pseudomonas aeruginosa PAO1 Resulting from a Point-Specific Mutation Confers Heat Tolerance in Escherichia coli

Jae Taek Lee, Keun Woo Lee, Siu Kim, 2016, Molecules and cells.

Molecular Dynamics Simulation Study Explaining Inhibitor Selectivity in Different Class of Histone Deacetylases

Keun Woo Lee, S. Thangapandian, Shalini John, 2012, Journal of biomolecular structure & dynamics.

Identification of Undifferentiated Embryonic Cell Transcription Factor 1 as a Potential Substrate of Carboxyl-Terminal Domain Small Phosphatases

Keun Woo Lee, Minky Son, Hackyoung Kim, 2015 .

Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor binding

S. Sakkiah, Keun Woo Lee, Yuno Lee, 2012, Journal of biomolecular structure & dynamics.

Comparative molecular field analysis (CoMFA) study of epothilones – tubulin depolymerization inhibitors: Pharmacophore development using 3D QSAR methods

James M. Briggs, Keun Woo Lee, J. Briggs, 2001, J. Comput. Aided Mol. Des..

Comparative Proteomic Profiling of Tumor-Associated Proteins in Human Gastric Cancer Cells Treated with Pectolinarigenin

Keun Woo Lee, G. Kim, J. Heo, 2018, Nutrients.

Discovery of Non-Peptidic Compounds against Chagas Disease Applying Pharmacophore Guided Molecular Modelling Approaches

Keun Woo Lee, Shailima Rampogu, Minky Son, 2018, Molecules.

Molecular Docking and Molecular Dynamics Simulations Discover Curcumin Analogue as a Plausible Dual Inhibitor for SARS-CoV-2

Keun Woo Lee, Jun Sung Park, Shailima Rampogu, 2022, International journal of molecular sciences.

Pharmacophore Modelling-Based Drug Repurposing Approaches for SARS-CoV-2 Therapeutics

Keun Woo Lee, Shailima Rampogu, 2021, Frontiers in Chemistry.

Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods

Keun Woo Lee, Prof Vikas Kumar, S. Parate, 2022, International Journal of Molecular Sciences.

Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

Keun Woo Lee, Shailima Rampogu, Ayoung Baek, 2018, BMC Cancer.

Molecular interactions of UvrB protein and DNA from Helicobacter pylori: Insight into a molecular modeling approach

Raj Kumar, Jung-Keun Suh, Keun Woo Lee, 2016, Comput. Biol. Medicine.

Targeting natural compounds against HER2 kinase domain as potential anticancer drugs applying pharmacophore based molecular modelling approaches

Keun Woo Lee, Shailima Rampogu, Minky Son, 2018, Comput. Biol. Chem..

Structural Origins for the Loss of Catalytic Activities of Bifunctional Human LTA4H Revealed through Molecular Dynamics Simulations

Sun Choi, Keun Woo Lee, S. Thangapandian, 2012, PloS one.

Computer-Aided Drug Discovery Identifies Alkaloid Inhibitors of Parkinson's Disease Associated Protein, Prolyl Oligopeptidase

Keun Woo Lee, Shailima Rampogu, Apoorva M. Kulkarni, 2021, Evidence-based complementary and alternative medicine : eCAM.

Localization of a Site of Action for Benzofuroindole-Induced Potentiation of BKCa Channels

S. Eom, Keun Woo Lee, Yuno Lee, 2012, Molecular Pharmacology.

Elucidation of Allosteric Inhibition Mechanism of 2-Cys Human Peroxiredoxin by Molecular Modeling

Art E. Cho, Keun Woo Lee, Minsup Kim, 2012, J. Chem. Inf. Model..

New insights in the activation of human cholesterol esterase to design potent anti-cholesterol drugs

Keun Woo Lee, S. Thangapandian, Minky Son, 2014, Molecular Diversity.

Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer

Keun Woo Lee, Shailima Rampogu, Minky Son, 2019, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

Inhibitory mechanism of O-methylated quercetins, highly potent β-secretase inhibitors isolated from Caragana balchaschensis (Kom.) Pojark.

Keun Woo Lee, A. Baiseitova, Abdul Bari Shah, 2021, Journal of ethnopharmacology.

Novel Anti-Angiogenic and Anti-Tumour Activities of the N-Terminal Domain of NOEY2 via Binding to VEGFR-2 in Ovarian Cancer

Keun Woo Lee, S. Rho, Boh-Ram Kim, 2021, Biomolecules & therapeutics.

Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek

Keun Woo Lee, Yongseong Kim, Tae Sung Jung, 2022, Molecules.

Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2

Keun Woo Lee, Vikas Kumar, T. Venkateswarulu, 2021, Journal of Pharmaceutical Sciences.

Molecular Modeling Study for Inhibition Mechanism of Human Chymase and Its Application in Inhibitor Design

S. Sakkiah, M. Arooj, Keun Woo Lee, 2013, PloS one.

Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics Simulation

Keun Woo Lee, Jong-Chan Hong, Shailima Rampogu, 2021, Frontiers in Molecular Biosciences.

Ligand‐Based Virtual Screening and Molecular Docking Studies to Identify the Critical Chemical Features of Potent Cathepsin D Inhibitors

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2012, Chemical biology & drug design.

Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies

Yohan Park, Keun Woo Lee, Shailima Rampogu, 2019, Comput. Biol. Chem..

Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer Therapeutics

Danishuddin, Keun Woo Lee, Vikas Kumar, 2021, International journal of molecular sciences.

Pharmacophore modeling, virtual screening, molecular docking studies and density functional theory approaches to identify novel ketohexokinase (KHK) inhibitors

Keun Woo Lee, Rengarajan Kavitha, Subramanian Karunagaran, 2015, Biosyst..

Comparative Molecular Modeling Study of Arabidopsis NADPH-Dependent Thioredoxin Reductase and Its Hybrid Protein

Keun Woo Lee, S. Thangapandian, Yuno Lee, 2012, PloS one.

Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent Cancer

Danishuddin, M. Kim, Keun Woo Lee, 2021, Pharmaceuticals.

Development, evaluation and application of 3D QSAR Pharmacophore model in the discovery of potential human renin inhibitors

Kwang Kim, Keun Woo Lee, Shalini John, 2011, BMC Bioinformatics.

Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding Ligands

Keun Woo Lee, Prof Vikas Kumar, Jong-Chan Hong, 2021, Marine drugs.

Pharmacotherapeutics and Molecular Mechanism of Phytochemicals in Alleviating Hormone-Responsive Breast Cancer

Smita C. Pawar, Keun Woo Lee, Rohit Bavi, 2019, Oxidative medicine and cellular longevity.

Tryptamine–Triazole Hybrid Compounds for Selective Butyrylcholinesterase Inhibition

Keun Woo Lee, Minky Son, H. Lee, 2019, Bulletin of the Korean Chemical Society.

Identification of blocker binding site in mouse TRESK by molecular modeling and mutational studies.

Keun Woo Lee, Yuno Lee, Songmi Kim, 2013, Biochimica et biophysica acta.

Identification of critical chemical features for Aurora kinase-B inhibitors using Hip-Hop, virtual screening and molecular docking

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011 .

Molecular dynamics simulation study of PTP1B with allosteric inhibitor and its application in receptor based pharmacophore modeling

Keun Woo Lee, Kavitha Bharatham, Nagakumar Bharatham, 2008, J. Comput. Aided Mol. Des..

S92 phosphorylation induces structural changes in the N-terminus domain of human mitochondrial calcium uniporter

D. H. Kim, S. Eom, Keun Woo Lee, 2020, Scientific Reports.

The Identification of Apoptosis-related Residues in Human Thymosin β-10 by Mutational Analysis and Computational Modeling*

Keun Woo Lee, Kyoungsook Park, S. Rho, 2005, Journal of Biological Chemistry.

Investigation on the isoform selectivity of novel kinesin-like protein 1 (KIF11) inhibitor using chemical feature based pharmacophore, molecular docking, and quantum mechanical studies

Keun Woo Lee, Subramanian Karunagaran, Chandrasekaran Meganathan, 2016, Comput. Biol. Chem..

A comprehensive review on chemotherapeutic potential of galangin.

Keun Woo Lee, Shailima Rampogu, R. Gajula, 2021, Biomedicine & pharmacotherapy = Biomedecine & pharmacotherapie.

Modulation of substrate specificity within the amino acid editing site of leucyl-tRNA synthetase.

S. Martinis, J. Briggs, Keun Woo Lee, 2007, Biochemistry.

Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach

Keun Woo Lee, Shailima Rampogu, Minky Son, 2018, J. Bioinform. Comput. Biol..

Genetic Function Approximation and Bayesian Models for the Discovery of Future HDAC8 Inhibitors

Keun Woo Lee, S. Thangapandian, Shalini John, 2011 .

Molecular Docking and Pharmacophore Filtering in the Discovery of Dual-Inhibitors for Human Leukotriene A4 Hydrolase and Leukotriene C4 Synthase

Keun Woo Lee, Sugunadevi Sakkiah, Shalini John, 2011, J. Chem. Inf. Model..

Pharmacophore-based virtual screening and Bayesian model for the identification of potential human leukotriene A4 hydrolase inhibitors.

S. Sakkiah, Keun Woo Lee, S. Thangapandian, 2011, European journal of medicinal chemistry.

Molecular Drug Discovery of Single Ginsenoside Compounds as a Potent Bruton’s Tyrosine Kinase Inhibitor

Keun Woo Lee, Jeong-Hwan Kim, B. Han, 2020, International journal of molecular sciences.

Identification of ACK1 inhibitors as anticancer agents by using computer-aided drug designing

Keun Woo Lee, R. Kumar, Vikas Kumar, 2021, Journal of Molecular Structure.

Identification of novel bioactive molecules from garlic bulbs: A special effort to determine the anticancer potential against lung cancer with targeted drugs

Balaraman Ravindran, Keun Woo Lee, B. Ravindran, 2020, Saudi journal of biological sciences.

Correction to: Exploration for novel inhibitors showing back-to-front approach against VEGFR-2 kinase domain (4AG8) employing molecular docking mechanism and molecular dynamics simulations

Keun Woo Lee, Shailima Rampogu, Ayoung Baek, 2019, BMC Cancer.

Discovery of Small Molecules That Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies

Keun Woo Lee, Saravanan Parameswaran, Ju ng-Hyun Kim, 2019, Cells.

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics.

Keun Woo Lee, Saravanan Parameswaran, Rohit Bavi, 2019, Journal of molecular graphics & modelling.

Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling

Keun Woo Lee, G. Cao, J. Suh, 2015, Acta Pharmacologica Sinica.

Site-directed mutagenesis substituting cysteine for serine in 2-Cys peroxiredoxin (2-Cys Prx A) of Arabidopsis thaliana effectively improves its peroxidase and chaperone functions.

Keun Woo Lee, G. Cao, Yuno Lee, 2015, Annals of botany.

Insight Mechanism of the Selective Lanosterol Synthase Inhibitor: Molecular Modeling, Docking and Density Functional Theory Approaches.

Keun Woo Lee, C. Meganathan, R. Kavitha, 2017, Current computer-aided drug design.

Dissecting the Critical Factors for Thermodynamic Stability of Modular Proteins Using Molecular Modeling Approach

Keunwan Park, Dongsup Kim, Keun Woo Lee, 2014, PloS one.

Ferulic Acid Rescues LPS-Induced Neurotoxicity via Modulation of the TLR4 Receptor in the Mouse Hippocampus

M. Kim, S. Réhman, Keun Woo Lee, 2018, Molecular Neurobiology.

AtObgC-AtRSH1 interaction may play a vital role in stress response signal transduction in Arabidopsis.

Young Sim Son, Keun Woo Lee, Yuno Lee, 2014, Plant physiology and biochemistry : PPB.

Multi-conformation dynamic pharmacophore modeling of the peroxisome proliferator-activated receptor γ for the discovery of novel agonists.

Keun Woo Lee, J. Suh, Yongseong Kim, 2013, Journal of molecular graphics & modelling.

Novel virtual lead identification in the discovery of hematopoietic cell kinase (HCK) inhibitors: application of 3D QSAR and molecular dynamics simulation

Keun Woo Lee, Yongseong Kim, Rohit Bavi, 2017, Journal of receptor and signal transduction research.

Investigation of non-hydroxamate scaffolds against HDAC6 inhibition: A pharmacophore modeling, molecular docking, and molecular dynamics simulation approach

Keun Woo Lee, Minky Son, Shailima Rampogu, 2018, J. Bioinform. Comput. Biol..

Identification of Novel Scaffolds with Dual Role as Antiepileptic and Anti-Breast Cancer

Keun Woo Lee, G. Cao, Rohit Bavi, 2019, IEEE/ACM Transactions on Computational Biology and Bioinformatics.

Potential Human Cholesterol Esterase Inhibitor Design: Benefits from the Molecular Dynamics Simulations and Pharmacophore Modeling Studies

Keun Woo Lee, S. Thangapandian, Shalini John, 2012, Journal of biomolecular structure & dynamics.

Semi-Empirical Structure Determination of Escherichia coli Hsp33 and Identification of Dynamic Regulatory Elements for the Activation Process.

Keun Woo Lee, Jinhyuk Lee, Yuno Lee, 2015, Journal of molecular biology.

Computational Simulations Identified Two Candidate Inhibitors of Cdk5/p25 to Abrogate Tau-associated Neurological Disorders

Keun Woo Lee, Ju ng-Hyun Kim, Minky Son, 2019, Computational and structural biotechnology journal.