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The effect of visceral fat on the hemodilution effect of serum carcinoembryonic antigen in Korean population

PloS one, 2019-12, Vol.14 (12), p.e0225649-e0225649

2019

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A novel germline mutation in hMLH1 in three Korean women with endometrial cancer in a family of Lynch syndrome: case report and literature review

Hereditary cancer in clinical practice, 2021-06, Vol.19 (1), p.1-28, Article 28

2021

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Efficacy of fetal cardiac axis evaluation in the first trimester as a screening tool for congenital heart defect or aneuploidy

Obstetrics & Gynecology Science, 2020, 63(3), 651, pp.278-285

2020

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Hybrid Laparoendoscopic Single-Site Surgery Using a 2-mm Mini-Laparoscopic Instrument versus Conventional Three-Port Laparoscopy for Gynecologic Adnexal Diseases: A Prospective Randomized Trial

Gynecologic and obstetric investigation, 2019-09, Vol.84 (5), p.495

2019

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Molecular electrostatic potential as a general and versatile indicator for electronic substituent effects: statistical analysis and applications

Physical chemistry chemical physics : PCCP, 2022-11, Vol.24 (42), p.2574-25752

2022

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Calculations of Free Energy Surfaces for Small Proteins and a Protein-RNA Complex Using a Lattice Model Approach

Bulletin of the Korean Chemical Society, 2011, 32(8), , pp.3051-3056

2011

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Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring Opening

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2023-11, Vol.127 (44), p.9236-9243

2023

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A Minimalist Model of Single Molecule Spectroscopy in a Dynamic Environment Studied by Metadynamics

Bulletin of the Korean Chemical Society, 2012, 33(3), , pp.980-986

2012

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Enhanced Sampling for Free Energy Profiles with Post-Transition-State Bifurcations

Journal of chemical theory and computation, 2023-05, Vol.19 (10), p.2735-2743

2023

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Efficacy of fetal cardiac axis evaluation in the first trimester as a screening tool for congenital heart defect or aneuploidy

Obstetrics & gynecology science, 2020-05, Vol.63 (3), p.278

2020

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Delfos: deep learning model for prediction of solvation free energies in generic organic solvents

Chemical science (Cambridge), 2019-09, Vol.1 (36), p.836-8315

2019

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Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical study

The Journal of chemical physics, 2020-09, Vol.153 (10), p.104509-104509

2020

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Slowing Down of Ring Polymer Diffusion Caused by Inter-Ring Threading

Macromolecular rapid communications., 2015-06, Vol.36 (11), p.1115-1121

2015

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Anomalous Dynamical Phase Transitions of the Ising Model Studied by the Nonequilibrium Ensemble Method: Freezing-by-Heating and Permanent Liquid

The journal of physical chemistry. B, 2023-05, Vol.127 (17), p.3939-3945

2023

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Dynamical Phase Transition in Kinetically Constrained Models with Energy–Activity Double-Bias Trajectory Ensemble

The journal of physical chemistry letters, 2024-02, Vol.15 (6), p.1553-1563

2024

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Reaction-path statistical mechanics of enzymatic kinetics

The Journal of chemical physics, 2022-04, Vol.156 (13), p.134108-134108

2022

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MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning

Journal of cheminformatics, 2021-07, Vol.13 (1), p.56-56, Article 56

2021

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Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study

Electrochimica acta, 2017-09, Vol.247, p.634-645

2017

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Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model

Bulletin of the Korean Chemical Society, 2022, 43(5), , pp.626-635

2022

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All-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains

Small (Weinheim an der Bergstrasse, Germany), 2023-11, Vol.19 (44), p.e2303432-e2303432

2023

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Calculations of Free Energy Surfaces for Small Proteins and a Protein-RNA Complex Using a Lattice Model Approach

Bulletin of the Korean Chemical Society, 2011, Vol.32 (8), p.3051-3056

2011

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Slow Dynamics of Ring Polymer Melts by Asymmetric Interaction of Threading Configuration: Monte Carlo Study of a Dynamically Constrained Lattice Model

Polymers, 2019-03, Vol.11 (3), p.516

2019

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The Nature of Hydrated Protons on Platinum Surfaces

Chemistry : a European journal, 2017-12, Vol.23 (69), p.17566-17575

2017

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Computer simulation study of differential capacitance and charging mechanism in graphene supercapacitors: Effects of cyano-group in ionic liquids

Electrochimica acta, 2018-09, Vol.284, p.577-586

2018

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Heterogeneous dynamics and its length scale in simple ionic liquid models: a computational study

Physical chemistry chemical physics : PCCP, 2016-03, Vol.18 (9), p.6486-6497

2016

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The effect of visceral fat on the hemodilution effect of serum carcinoembryonic antigen in Korean population

A novel germline mutation in hMLH1 in three Korean women with endometrial cancer in a family of Lynch syndrome: case report and literature review

Efficacy of fetal cardiac axis evaluation in the first trimester as a screening tool for congenital heart defect or aneuploidy

Hybrid Laparoendoscopic Single-Site Surgery Using a 2-mm Mini-Laparoscopic Instrument versus Conventional Three-Port Laparoscopy for Gynecologic Adnexal Diseases: A Prospective Randomized Trial

Molecular electrostatic potential as a general and versatile indicator for electronic substituent effects: statistical analysis and applications

Calculations of Free Energy Surfaces for Small Proteins and a Protein-RNA Complex Using a Lattice Model Approach

Substituent-Induced Hyperconjugation: Origin of the Structural Effects on the Efficiency of Photochemical Ring Opening

A Minimalist Model of Single Molecule Spectroscopy in a Dynamic Environment Studied by Metadynamics

Enhanced Sampling for Free Energy Profiles with Post-Transition-State Bifurcations

Efficacy of fetal cardiac axis evaluation in the first trimester as a screening tool for congenital heart defect or aneuploidy

Delfos: deep learning model for prediction of solvation free energies in generic organic solvents

Coarse-graining strategy for modeling effective, highly diffusive fluids with reduced polydispersity: A dynamical study

Slowing Down of Ring Polymer Diffusion Caused by Inter-Ring Threading

Anomalous Dynamical Phase Transitions of the Ising Model Studied by the Nonequilibrium Ensemble Method: Freezing-by-Heating and Permanent Liquid

Dynamical Phase Transition in Kinetically Constrained Models with Energy–Activity Double-Bias Trajectory Ensemble

Reaction-path statistical mechanics of enzymatic kinetics

MLSolvA: solvation free energy prediction from pairwise atomistic interactions by machine learning

Effects of Alkyl Chain Length on Interfacial Structure and Differential Capacitance in Graphene Supercapacitors: A Molecular Dynamics Simulation Study

Computational investigation of dynamical heterogeneity in ionic liquids based on the restricted primitive model

All-Graphene Quantum Dot-Derived Battery: Regulating Redox Activity Through Localized Subdomains

Calculations of Free Energy Surfaces for Small Proteins and a Protein-RNA Complex Using a Lattice Model Approach

Slow Dynamics of Ring Polymer Melts by Asymmetric Interaction of Threading Configuration: Monte Carlo Study of a Dynamically Constrained Lattice Model

The Nature of Hydrated Protons on Platinum Surfaces

Computer simulation study of differential capacitance and charging mechanism in graphene supercapacitors: Effects of cyano-group in ionic liquids

Heterogeneous dynamics and its length scale in simple ionic liquid models: a computational study

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