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Sodium Butyrate Inhibits the Expression of Thymidylate Synthase and Induces Cell Death in Colorectal Cancer Cells

International journal of molecular sciences, 2024-02, Vol.25 (3), p.1572

2024

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Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force Field

Journal of chemical theory and computation, 2017-02, Vol.13 (2), p.395-399

2017

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Free-Energy Landscape of a Thrombin-Binding DNA Aptamer in Aqueous Environment

Journal of chemical theory and computation, 2012-11, Vol.8 (11), p.4845-4851

2012

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Potential of Mean Force Simulation by Pulling a DNA Aptamer in Complex with Thrombin

Bulletin of the Korean Chemical Society, 2012, 33(11), , pp.3597-3600

2012

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Computational Probing of Temperature-Dependent Unfolding of a Small Globular Protein: From Cold to Heat Denaturation

Journal of chemical theory and computation, 2021-01, Vol.17 (1), p.515-524

2021

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Improving Temperature Generator in Parallel Tempering Simulation in the NPT Condition

Journal of chemical theory and computation, 2020-03, Vol.16 (3), p.1827-1833

2020

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Leveraging Machine Learning To Predict the Atmospheric Lifetime and the Global Warming Potential of SF6 Replacement Gases

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2024-03, Vol.128 (12), p.2399-2408

2024

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Computational Probing of Watson–Crick/Hoogsteen Breathing in a DNA Duplex Containing N1-Methylated Adenine

Journal of chemical theory and computation, 2019-01, Vol.15 (1), p.751-761

2019

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A Numerical Study on 1D Simulation Model for Determining Particle Size Change in a Circulating Fluidized Bed Boiler

The Korean journal of chemical engineering, 2024-09

2024

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Multiple stepwise pattern for potential of mean force in unfolding the thrombin binding aptamer in complex with Sr2

The Journal of chemical physics, 2011-12, Vol.135 (22), p.225104-225104

2011

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Refined Alkali Metal Ion Parameters for the OPC Water Model

Bulletin of the Korean Chemical Society, 2018, 39(8), , pp.931-935

2018

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Free energy landscapes of a highly structured beta-hairpin peptide and its single mutant

The Journal of chemical physics, 2008-10, Vol.129 (16), p.165104-165104

2008

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Comparative Study of Implicit and Explicit Solvation Models for Probing Tryptophan Side Chain Packing in Proteins

Bulletin of the Korean Chemical Society, 2012, 33(3), , pp.828-832

2012

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Polymorphic Spin, Charge, and Lattice Waves in Vanadium Ditelluride

Advanced materials (Weinheim), 2020-03, Vol.32 (11), p.e1906578-n/a

2020

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Structural Dynamics of Bismuth Triiodide in Solution Triggered by Photoinduced Ligand-to-Metal Charge Transfer

The journal of physical chemistry letters, 2019-03, Vol.10 (6), p.1279-1285

2019

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Use of fluorescent silica particles for checking the integrity of microfiltration membranes

Journal of membrane science, 2011-02, Vol.367 (1), p.306-313

2011

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Sodium Butyrate Inhibits the Expression of Thymidylate Synthase and Induces Cell Death in Colorectal Cancer Cells

Predicting RNA Structures via a Simple van der Waals Correction to an All-Atom Force Field

Free-Energy Landscape of a Thrombin-Binding DNA Aptamer in Aqueous Environment

Potential of Mean Force Simulation by Pulling a DNA Aptamer in Complex with Thrombin

Computational Probing of Temperature-Dependent Unfolding of a Small Globular Protein: From Cold to Heat Denaturation

Improving Temperature Generator in Parallel Tempering Simulation in the NPT Condition

Leveraging Machine Learning To Predict the Atmospheric Lifetime and the Global Warming Potential of SF6 Replacement Gases

Computational Probing of Watson–Crick/Hoogsteen Breathing in a DNA Duplex Containing N1-Methylated Adenine

A Numerical Study on 1D Simulation Model for Determining Particle Size Change in a Circulating Fluidized Bed Boiler

Multiple stepwise pattern for potential of mean force in unfolding the thrombin binding aptamer in complex with Sr2

Refined Alkali Metal Ion Parameters for the OPC Water Model

Free energy landscapes of a highly structured beta-hairpin peptide and its single mutant

Comparative Study of Implicit and Explicit Solvation Models for Probing Tryptophan Side Chain Packing in Proteins

Polymorphic Spin, Charge, and Lattice Waves in Vanadium Ditelluride

Structural Dynamics of Bismuth Triiodide in Solution Triggered by Photoinduced Ligand-to-Metal Charge Transfer

Use of fluorescent silica particles for checking the integrity of microfiltration membranes

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