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Inhibition mechanism of testis-expressed gene 14 (TEX14) in cytokinetic abscission: Well-tempered metadynamics simulation studies

The Journal of chemical physics, 2023-07, Vol.159 (1)

2023

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Penetration of C60 into lung surfactant membranes: Molecular dynamics simulation studies

Bulletin of the Korean Chemical Society, 2022, 43(3), , pp.364-368

2022

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Morphological Stability of Organic Photovoltaics: Coarse‐grained Molecular Dynamics Simulation Studies

Bulletin of the Korean Chemical Society, 2021, 42(7), , pp.988-993

2021

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Construction and Molecular Understanding of an Unprecedented, Reversibly Thermochromic Bis-Polydiacetylene

Advanced functional materials, 2014-06, Vol.24 (24), p.3699-3705

2014

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Attitudinal analysis of vaccination effects to lead endemic phases

Scientific reports, 2023-06, Vol.13 (1), p.10261-17, Article 10261

2023

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Nanochannel confinement: DNA stretch approaching full contour length

Lab on a chip, 2011, Vol.11 (10), p.1721

2011

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DNA conformation in nanochannels: Monte Carlo simulation studies using a primitive DNA model

The Journal of chemical physics, 2012-03, Vol.136 (9), p.095101-095101-9

2012

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Effect of Nanoporous Structure on Enhanced Electrochemical Reaction

Journal of physical chemistry. C, 2010-06, Vol.114 (21), p.9546-9553

2010

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Determination of self-exchange rate of alkanethiolates in self-assembled monolayers on gold using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry

Analytica chimica acta, 2014-09, Vol.843, p.38-45

2014

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Enhancing the thermostability of lignin peroxidase: Heme as a keystone cofactor driving stability changes in heme enzymes

Heliyon, 2024-09, Vol.10 (17), p.e37235, Article e37235

2024

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Structural and biochemical insights into the role of testis-expressed gene 14 (TEX14) in forming the stable intercellular bridges of germ cells

Proceedings of the National Academy of Sciences - PNAS, 2015-10, Vol.112 (40), p.12372-12377

2015

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Can Polymer Chains Cross Each Other and Still Be Entangled?

Macromolecules, 2019-03, Vol.52 (5), p.2000-2006

2019

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Penetration of C 60 into lung surfactant membranes: Molecular dynamics simulation studies

Bulletin of the Korean Chemical Society, 2022-03, Vol.43 (3), p.364-368

2022

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Nanochannel-Confined TAMRA-Polypyrrole Stained DNA Stretching by Varying the Ionic Strength from Micromolar to Millimolar Concentrations

Polymers, 2018-12, Vol.11 (1), p.15

2018

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Structure and stability of polydiacetylene membrane systems: Molecular dynamics simulation studies

Journal of computational chemistry, 2023-03, Vol.44 (8), p.927-934

2023

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Dynamics of C60 Molecules in Biological Membranes: Computer Simulation Studies

Bulletin of the Korean Chemical Society, 2010, 31(11), , pp.3195-3200

2010

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Nanoslit Confined DNA at Low Ionic Strengths

ACS macro letters, 2014-09, Vol.3 (9), p.926-930

2014

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Dirichlet stochastic weights averaging for graph neural networks

Applied intelligence (Dordrecht, Netherlands), 2024-11, Vol.54 (21), p.10516-10524

2024

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Interstitially Mixed Self-Assembled Monolayers Enhance Electrical Stability of Molecular Junctions

Nano letters, 2021-04, Vol.21 (7), p.3162-3169

2021

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Structural and positional ensembled encoding for Graph Transformer

Pattern recognition letters, 2024-07, Vol.183, p.104-110

2024

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Chlorosulfolipid (Danicalipin A) Membrane Structure: Hybrid Molecular Dynamics Simulation Studies

The journal of physical chemistry letters, 2021-05, Vol.12 (19), p.4537-4542

2021

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Bibimbap : Pre-trained models ensemble for Domain Generalization

Pattern recognition, 2024-07, Vol.151, p.110391, Article 110391

2024

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Application of molecular dynamics simulation to improve the theoretical prediction for collisional cross section of aromatic compounds with long alkyl chains in crude oils

Rapid communications in mass spectrometry, 2019-04, Vol.33 (7), p.650-656

2019

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Saccharide Insertion in Carbon Nanotube: Molecular Dynamics Simulation Studies

Bulletin of the Korean Chemical Society, 2020, 41(4), , pp.439-443

2020

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Osmotic Pressure of Polyelectrolyte Solutions with Salt: Grand Canonical Monte Carlo Simulation Studies

Macromolecules, 2015-10, Vol.48 (19), p.7370-7377

2015

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Inhibition mechanism of testis-expressed gene 14 (TEX14) in cytokinetic abscission: Well-tempered metadynamics simulation studies

Penetration of C60 into lung surfactant membranes: Molecular dynamics simulation studies

Morphological Stability of Organic Photovoltaics: Coarse‐grained Molecular Dynamics Simulation Studies

Construction and Molecular Understanding of an Unprecedented, Reversibly Thermochromic Bis-Polydiacetylene

Attitudinal analysis of vaccination effects to lead endemic phases

Nanochannel confinement: DNA stretch approaching full contour length

DNA conformation in nanochannels: Monte Carlo simulation studies using a primitive DNA model

Effect of Nanoporous Structure on Enhanced Electrochemical Reaction

Determination of self-exchange rate of alkanethiolates in self-assembled monolayers on gold using matrix-assisted laser desorption/ionization time-of-flight mass spectrometry

Enhancing the thermostability of lignin peroxidase: Heme as a keystone cofactor driving stability changes in heme enzymes

Structural and biochemical insights into the role of testis-expressed gene 14 (TEX14) in forming the stable intercellular bridges of germ cells

Can Polymer Chains Cross Each Other and Still Be Entangled?

Penetration of C 60 into lung surfactant membranes: Molecular dynamics simulation studies

Nanochannel-Confined TAMRA-Polypyrrole Stained DNA Stretching by Varying the Ionic Strength from Micromolar to Millimolar Concentrations

Structure and stability of polydiacetylene membrane systems: Molecular dynamics simulation studies

Dynamics of C60 Molecules in Biological Membranes: Computer Simulation Studies

Nanoslit Confined DNA at Low Ionic Strengths

Dirichlet stochastic weights averaging for graph neural networks

Interstitially Mixed Self-Assembled Monolayers Enhance Electrical Stability of Molecular Junctions

Structural and positional ensembled encoding for Graph Transformer

Chlorosulfolipid (Danicalipin A) Membrane Structure: Hybrid Molecular Dynamics Simulation Studies

Bibimbap : Pre-trained models ensemble for Domain Generalization

Application of molecular dynamics simulation to improve the theoretical prediction for collisional cross section of aromatic compounds with long alkyl chains in crude oils

Saccharide Insertion in Carbon Nanotube: Molecular Dynamics Simulation Studies

Osmotic Pressure of Polyelectrolyte Solutions with Salt: Grand Canonical Monte Carlo Simulation Studies

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