Works by Lee, Yuno
Results: 32
Novel chemical scaffolds of the tumor marker AKR1B10 inhibitors discovered by 3D QSAR pharmacophore modeling.
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- Acta Pharmacologica Sinica, 2015, v. 36, n. 8, p. 998, doi. 10.1038/aps.2015.17
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- Article
A Novel Competitive Class of α-Glucosidase Inhibitors: ( E)-1-Phenyl-3-(4-Styrylphenyl)Urea Derivatives.
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- ChemBioChem, 2010, v. 11, n. 15, p. 2125, doi. 10.1002/cbic.201000376
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- Article
AIMP2-DX2 provides therapeutic interface to control KRAS-driven tumorigenesis.
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- Nature Communications, 2022, v. 13, n. 1, p. 1, doi. 10.1038/s41467-022-30149-2
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- Article
DISCOVERY AND EVALUATION OF POTENTIAL SONIC HEDGEHOG SIGNALING PATHWAY INHIBITORS USING PHARMACOPHORE MODELING AND MOLECULAR DYNAMICS SIMULATIONS.
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- Journal of Bioinformatics & Computational Biology, 2011, v. 9, p. 15, doi. 10.1142/S0219720011005732
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- Article
Analysis of Arabidopsis thioredoxin-h isotypes identifies discrete domains that confer specific structural and functional properties.
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- Biochemical Journal, 2013, v. 456, n. 1, p. 13, doi. 10.1042/BJ20130618
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- Article
In silico screening of GABA aminotransferase inhibitors from the constituents of Valeriana officinalis by molecular docking and molecular dynamics simulation study.
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- Journal of Molecular Modeling, 2020, v. 26, n. 9, p. N.PAG, doi. 10.1007/s00894-020-04495-1
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- Article
Discovery of potent inhibitors for interleukin-2-inducible T-cell kinase: structure-based virtual screening and molecular dynamics simulation approaches.
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- Journal of Molecular Modeling, 2013, v. 19, n. 2, p. 715, doi. 10.1007/s00894-012-1536-7
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- Article
Probing possible egress channels for multiple ligands in human CYP3A4: A molecular modeling study.
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- Journal of Molecular Modeling, 2010, v. 16, n. 4, p. 607, doi. 10.1007/s00894-009-0571-5
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- Article
Dynamic coordination of two-metal-ions orchestrates λ-exonuclease catalysis.
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- Nature Communications, 2018, v. 9, p. 1, doi. 10.1038/s41467-018-06750-9
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- Article
An additional cysteine in a typical 2-Cys peroxiredoxin of Pseudomonas promotes functional switching between peroxidase and molecular chaperone.
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- FEBS Letters, 2015, v. 589, n. 19PartB, p. 2831, doi. 10.1016/j.febslet.2015.07.046
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- Article
Evaluation of the insecticidal toxicity of various pesticides for Atractomorpha lata (Orthoptera: Pyrgomorphidae) control.
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- Entomological Research, 2023, v. 53, n. 6, p. 209, doi. 10.1111/1748-5967.12657
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- Article
Stress-driven structural and functional switching of Ypt1p from a GTPase to a molecular chaperone mediates thermo tolerance in Saccharomyces cerevisiae.
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- FASEB Journal, 2015, v. 29, n. 11, p. 4424, doi. 10.1096/fj.15-270140
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- Article
Identification of Novel Human HDAC8 Inhibitors by Pharmacophore‐based Virtual Screening and Density Functional Theory Approaches.
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- Bulletin of the Korean Chemical Society, 2018, v. 39, n. 2, p. 197, doi. 10.1002/bkcs.11366
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- Article
Novel QSAR Models for Molecular Initiating Event Modeling in Two Intersecting Adverse Outcome Pathways Based Pulmonary Fibrosis Prediction for Biocidal Mixtures.
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- Toxics, 2021, v. 9, n. 3, p. 59, doi. 10.3390/toxics9030059
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- Article
Discovery of GABA Aminotransferase Inhibitors via Molecular Docking, Molecular Dynamic Simulation, and Biological Evaluation.
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- International Journal of Molecular Sciences, 2023, v. 24, n. 23, p. 16990, doi. 10.3390/ijms242316990
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- Article
Enhancement of Chaperone Activity of Plant-Specific Thioredoxin through γ-Ray Mediated Conformational Change.
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- International Journal of Molecular Sciences, 2015, v. 16, n. 11, p. 27302, doi. 10.3390/ijms161126019
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- Article
Dynamic Structure-Based Pharmacophore Model Development: A New and Effective Addition in the Histone Deacetylase 8 (HDAC8) Inhibitor Discovery.
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- International Journal of Molecular Sciences, 2011, v. 12, n. 12, p. 9440, doi. 10.3390/ijms12129440
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- Article
Discovery of GSK3β Inhibitors through In Silico Prediction-and-Experiment Cycling Strategy, and Biological Evaluation.
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- Molecules, 2022, v. 27, n. 12, p. 3825, doi. 10.3390/molecules27123825
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- Article
Identification and Characterization of NTB451 as a Potential Inhibitor of Necroptosis.
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- Molecules, 2018, v. 23, n. 11, p. 2884, doi. 10.3390/molecules23112884
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- Article
Binding Mode Analysis of Bacillus subtilis Obg with Ribosomal Protein L13 through Computational Docking Study.
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- Interdisciplinary Bio Central, 2009, n. 1, p. 1, doi. 10.4051/ibc.2009.1.0003
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- Article
Multifunctional cellulolytic auxiliary activity protein HcAA10-2 from Hahella chejuensis enhances enzymatic hydrolysis of crystalline cellulose.
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- Applied Microbiology & Biotechnology, 2015, v. 99, n. 7, p. 3041, doi. 10.1007/s00253-014-6116-6
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- Article
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.
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- Annals of Botany, 2015, v. 116, n. 4, p. 713, doi. 10.1093/aob/mcv094
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- Article
Discovery of Antimicrobial Agents Based on Structural and Functional Study of the Klebsiella pneumoniae MazEF Toxin–Antitoxin System.
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- Antibiotics (2079-6382), 2024, v. 13, n. 5, p. 398, doi. 10.3390/antibiotics13050398
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- Article
DCLK1 promotes colorectal cancer stemness and aggressiveness via the XRCC5/COX2 axis.
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- Theranostics, 2022, v. 12, n. 12, p. 5258, doi. 10.7150/thno.72037
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- Article
Dissecting the Critical Factors for Thermodynamic Stability of Modular Proteins Using Molecular Modeling Approach.
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- PLoS ONE, 2014, v. 9, n. 5, p. 1, doi. 10.1371/journal.pone.0098243
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- Article
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.
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- PLoS ONE, 2014, v. 9, n. 3, p. 1, doi. 10.1371/journal.pone.0090712
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- Article
Binding Mode Analyses and Pharmacophore Model Development for Stilbene Derivatives as a Novel and Competitive Class of α-Glucosidase Inhibitors.
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- PLoS ONE, 2014, v. 9, n. 1, p. 1, doi. 10.1371/journal.pone.0085827
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- Article
Molecular Modeling Study for Inhibition Mechanism of Human Chymase and Its Application in Inhibitor Design.
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- PLoS ONE, 2013, v. 8, n. 4, p. 1, doi. 10.1371/journal.pone.0062740
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- Article
Molecular Modeling Study on Tunnel Behavior in Different Histone Deacetylase Isoforms.
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- PLoS ONE, 2012, v. 7, n. 11, p. 1, doi. 10.1371/journal.pone.0049327
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- Article
Comparative Molecular Modeling Study of Arabidopsis NADPH-Dependent Thioredoxin Reductase and Its Hybrid Protein.
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- PLoS ONE, 2012, v. 7, n. 9, p. 1, doi. 10.1371/journal.pone.0046279
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- Article
RNA-Seq Approach for Genetic Improvement of Meat Quality in Pig and Evolutionary Insight into the Substrate Specificity of Animal Carbonyl Reductases.
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- PLoS ONE, 2012, v. 7, n. 9, p. 1, doi. 10.1371/journal.pone.0042198
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- Article
Molecular Modeling Study for Interaction between Bacillus subtilis Obg and Nucleotides.
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- PLoS ONE, 2010, v. 5, n. 9, p. 1, doi. 10.1371/journal.pone.0012597
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- Article