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LightBBB: computational prediction model of blood–brain-barrier penetration based on LightGBM

Bioinformatics, 2021-05, Vol.37 (8), p.1135-1139

2021

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DeepHIT: a deep learning framework for prediction of hERG-induced cardiotoxicity

Bioinformatics, 2020-05, Vol.36 (10), p.3049-3055

2020

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Computational determination of hERG-related cardiotoxicity of drug candidates

BMC bioinformatics, 2019-05, Vol.20 (Suppl 10), p.250-73, Article 250

2019

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PredAOT: a computational framework for prediction of acute oral toxicity based on multiple random forest models

BMC bioinformatics, 2023-02, Vol.24 (1), p.66-66, Article 66

2023

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Development of a FOXM1-DBD Binding Assay for High-Throughput Screening Using TR-FRET Assay

Biological and Pharmaceutical Bulletin, 2021/10/01, Vol.44(10), pp.1484-1491

2021

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A multi‐layered network model identifies Akt1 as a common modulator of neurodegeneration

Molecular systems biology, 2023-12, Vol.19 (12), p.e11801-n/a

2023

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Identification of new target proteins of a Urotensin-II receptor antagonist using transcriptome-based drug repositioning approach

Scientific reports, 2021-08, Vol.11 (1), p.17138-17138, Article 17138

2021

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AnoChem: Prediction of chemical structural abnormalities based on machine learning models

Computational and structural biotechnology journal, 2024-12, Vol.23, p.2116-2121

2024

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Identification and New Indication of Melanin-Concentrating Hormone Receptor 1 (MCHR1) Antagonist Derived from Machine Learning and Transcriptome-Based Drug Repositioning Approaches

International journal of molecular sciences, 2022-03, Vol.23 (7), p.3807

2022

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Inertial Parameter Estimation of an Excavator with Adaptive Updating Rule Using Performance Analysis of Kalman Filter

International Journal of Control, 2018, Automation, and Systems, 16(3), , pp.1226-1238

2018

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Discovery of Novel Imidazothiazole Derivatives as NF‐κB Inhibitors

Bulletin of the Korean Chemical Society, 2019, 40(12), , pp.1148-1149

2019

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PredPS: Attention-based graph neural network for predicting stability of compounds in human plasma

Computational and structural biotechnology journal, 2023-01, Vol.21, p.3532-3539

2023

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Development of a High-Throughput Assay for Inhibitors of the Polo-Box Domain of Polo-Like Kinase 1 Based on Time-Resolved Fluorescence Energy Transfer

Biological and Pharmaceutical Bulletin, 2017/09/01, Vol.40(9), pp.1454-1462

2017

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PredMS: a random forest model for predicting metabolic stability of drug candidates in human liver microsomes

Bioinformatics, 2022-01, Vol.38 (2), p.364-368

2022

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CDI Exerts Anti-Tumor Effects by Blocking the FoxM1-DNA Interaction

Biomedicines, 2022-07, Vol.10 (7), p.1671

2022

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Model predictive control–based steering control algorithm for steering efficiency of a human driver in all-terrain cranes

Advances in mechanical engineering, 2019-06, Vol.11 (6), p.168781401985978

2019

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ASIL-D Compliant Battery Monitoring IC with High Measurement Accuracy and Robust Communication

2023 IEEE International Solid- State Circuits Conference (ISSCC), 2023, p.322-324

2023

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A Dual Readout Assay Based on Fluorescence Polarization and Time-Resolved Fluorescence Resonance Energy Transfer to Screen for RSK1 Inhibitors

Biological and Pharmaceutical Bulletin, 2016/04/01, Vol.39(4), pp.547-555

2016

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Indole‐2‐carboxamide Derivatives as Potent Urotensin‐II Receptor (UT) Antagonists

Bulletin of the Korean Chemical Society, 2017, 38(9), , pp.1109-1112

2017

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A machine learning-based quantitative model (LogBB_Pred) to predict the blood–brain barrier permeability (logBB value) of drug compounds

Bioinformatics (Oxford, England), 2023-10, Vol.39 (10)

2023

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Baicalein Potently Inhibits Rho Kinase Activity and Suppresses Actin Stress Fiber Formation in Angiotensin II-Stimulated H9c2 Cells

Biological and Pharmaceutical Bulletin, 2012/08/01, Vol.35(8), pp.1281-1286

2012

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Synthesis and Structure–Activity Relationship of Naphtho[1,2-b]furan-2-carboxamide Derivatives as Melanin Concentrating Hormone Receptor 1 Antagonists

Chemical and Pharmaceutical Bulletin, 2013/12/01, Vol.61(12), pp.1239-1247

2013

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KR-31831 improves survival and protects hematopoietic cells and radiosensitive tissues against radiation-induced injuries in mice

Biomedicine & pharmacotherapy, 2022-02, Vol.146, p.112350, Article 112350

2022

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Thiazolidine-2,4-dione-based irreversible allosteric IKK-β kinase inhibitors: Optimization into in vivo active anti-inflammatory agents

European journal of medicinal chemistry, 2020-02, Vol.188, p.111955-111955, Article 111955

2020

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Current density dependence on performance degradation of direct methanol fuel cells

Journal of power sources, 2006-08, Vol.158 (2), p.1344-1347

2006

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LightBBB: computational prediction model of blood–brain-barrier penetration based on LightGBM

DeepHIT: a deep learning framework for prediction of hERG-induced cardiotoxicity

Computational determination of hERG-related cardiotoxicity of drug candidates

PredAOT: a computational framework for prediction of acute oral toxicity based on multiple random forest models

Development of a FOXM1-DBD Binding Assay for High-Throughput Screening Using TR-FRET Assay

A multi‐layered network model identifies Akt1 as a common modulator of neurodegeneration

Identification of new target proteins of a Urotensin-II receptor antagonist using transcriptome-based drug repositioning approach

AnoChem: Prediction of chemical structural abnormalities based on machine learning models

Identification and New Indication of Melanin-Concentrating Hormone Receptor 1 (MCHR1) Antagonist Derived from Machine Learning and Transcriptome-Based Drug Repositioning Approaches

Inertial Parameter Estimation of an Excavator with Adaptive Updating Rule Using Performance Analysis of Kalman Filter

Discovery of Novel Imidazothiazole Derivatives as NF‐κB Inhibitors

PredPS: Attention-based graph neural network for predicting stability of compounds in human plasma

Development of a High-Throughput Assay for Inhibitors of the Polo-Box Domain of Polo-Like Kinase 1 Based on Time-Resolved Fluorescence Energy Transfer

PredMS: a random forest model for predicting metabolic stability of drug candidates in human liver microsomes

CDI Exerts Anti-Tumor Effects by Blocking the FoxM1-DNA Interaction

Model predictive control–based steering control algorithm for steering efficiency of a human driver in all-terrain cranes

ASIL-D Compliant Battery Monitoring IC with High Measurement Accuracy and Robust Communication

A Dual Readout Assay Based on Fluorescence Polarization and Time-Resolved Fluorescence Resonance Energy Transfer to Screen for RSK1 Inhibitors

Indole‐2‐carboxamide Derivatives as Potent Urotensin‐II Receptor (UT) Antagonists

A machine learning-based quantitative model (LogBB_Pred) to predict the blood–brain barrier permeability (logBB value) of drug compounds

Baicalein Potently Inhibits Rho Kinase Activity and Suppresses Actin Stress Fiber Formation in Angiotensin II-Stimulated H9c2 Cells

Synthesis and Structure–Activity Relationship of Naphtho[1,2-b]furan-2-carboxamide Derivatives as Melanin Concentrating Hormone Receptor 1 Antagonists

KR-31831 improves survival and protects hematopoietic cells and radiosensitive tissues against radiation-induced injuries in mice

Thiazolidine-2,4-dione-based irreversible allosteric IKK-β kinase inhibitors: Optimization into in vivo active anti-inflammatory agents

Current density dependence on performance degradation of direct methanol fuel cells

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