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How to evict HP1 from H3: Using a complex salt bridge

Biophysical chemistry, 2023-09, Vol.300, p.107062-107062, Article 107062

2023

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The nature of the biological material and the irreproducibility problem in biomedical research

The EMBO journal, 2019-02, Vol.38 (4), p.n/a

Papamokos, George V

2019

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Temperature dependence of the dynamics and interfacial width in nanoconfined polymers via atomistic simulations

The Journal of chemical physics, 2024-03, Vol.160 (10)

2024

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Effect of confinement on the dynamics of 1-propanol and other monohydroxy alcohols

The Journal of chemical physics, 2021-11, Vol.155 (18), p.184504-184504

2021

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Structural Role of RKS Motifs in Chromatin Interactions: A Molecular Dynamics Study of HP1 Bound to a Variably Modified Histone Tail

Biophysical journal, 2012-04, Vol.102 (8), p.1926-1933

2012

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Structural Studies of Monounsaturated and ω-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use οf NMR and DFT Calculations—Comparison with the Liquid State

Molecules (Basel, Switzerland), 2023-08, Vol.28 (16), p.6144

2023

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Eutectic liquid crystal mixture E7 in nanoporous alumina. Effects of confinement on the thermal and concentration fluctuations

RSC advances, 2019-11, Vol.9 (65), p.37846-37857

2019

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Progressive Phosphorylation Modulates the Self-Association of a Variably Modified Histone H3 Peptide

Frontiers in molecular biosciences, 2021-06, Vol.8, p.698182-698182

2021

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Developing predictive rules for coordination geometry from visible circular dichroism of copper(II) and nickel(II) ions in histidine and amide main‐chain complexes

The FEBS journal, 2014-09, Vol.281 (17), p.3945-3954

2014

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How to evict HP1 from H3: Use your biophysical-force toolbox and try a complex salt bridge

Biophysical journal, 2024-02, Vol.123 (3), p.27a-27a

2024

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Structure and Dynamics of a Polybutadiene Melt Confined between Alumina Substrates

Macromolecules, 2023-08, Vol.56 (16), p.6552-6564

2023

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Understanding the Interaction between Polybutadiene and Alumina via Density Functional Theory Calculations and Machine-Learned Atomistic Simulations

Journal of physical chemistry. C, 2022-10, Vol.126 (39), p.16792-16803

2022

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Chain Conformation, Molecular Dynamics, and Thermal Properties of Poly(n‑methylene 2,5-furanoates) as a Function of Methylene Unit Sequence Length

Macromolecules, 2019-09, Vol.52 (17), p.6533-6546

2019

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Nanometer Confinement Induces Nematic Order in 1‑Dodecanol

The journal of physical chemistry. B, 2020-11, Vol.124 (47), p.10850-10857

2020

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8OCB and 8CB Liquid Crystals Confined in Nanoporous Alumina: Effect of Confinement on the Structure and Dynamics

The journal of physical chemistry. B, 2017-08, Vol.121 (30), p.7382-7394

2017

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Structural Studies of Monounsaturated and #969;-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use #959;f NMR and DFT Calculations—Comparison with the Liquid State

Molecules (Basel, Switzerland), 2023-08, Vol.28 (16)

2023

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Vibrational Frequencies of Amides and Amide Dimers: The Assessment of PW91XC Functional

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2004-09, Vol.108 (35), p.7291-7300

2004

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What Determines the Glass Temperature and dc-Conductivity in Imidazolium-Polymerized Ionic Liquids with a Polythiophene Backbone?

Macromolecules, 2020-05, Vol.53 (9), p.3535-3550

2020

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The Effect of Boron Nitride Flakes on Sodium Ion Transport in PEO Electrolytes

Chemistry of materials, 2024-08

2024

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Hexagonal Boron Nitride Modulates Crystallinity and Charge Mobility in Poly(ethylene oxide)–NaNO3 Electrolytes

Journal of physical chemistry. C, 2024-01, Vol.128 (1), p.38-49

2024

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Ionic Conductivity in Polyfluorene-Based Diblock Copolymers Comprising Nanodomains of a Polymerized Ionic Liquid and a Solid Polymer Electrolyte Doped with LiTFSI

Macromolecules, 2021-05, Vol.54 (9), p.4257-4268

2021

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Hexagonal Boron Nitride Modulates Crystallinity and Charge Mobility in Poly(ethylene oxide)–NaNO 3 Electrolytes

Journal of physical chemistry. C, 2024-01, Vol.128 (1), p.38-49

2024

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NMR and DFT studies of monounsaturated and ω-3 polyunsaturated free fatty acids in the liquid state reveal a novel atomistic structural model of DHA

Journal of molecular liquids, 2023-04, Vol.376, p.121459, Article 121459

2023

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Coupling and Decoupling between Stickers and Backbones in Associating Polymers with Terminally Functionalized Side Chains

Macromolecules, 2024-08

2024

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Hexasubstituted Benzenes with Ultrastrong Dipole Moments

Angewandte Chemie (International ed.), 2016-02, Vol.55 (9), p.3220-3223

International ed. in English, 2016

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How to evict HP1 from H3: Using a complex salt bridge

The nature of the biological material and the irreproducibility problem in biomedical research

Temperature dependence of the dynamics and interfacial width in nanoconfined polymers via atomistic simulations

Effect of confinement on the dynamics of 1-propanol and other monohydroxy alcohols

Structural Role of RKS Motifs in Chromatin Interactions: A Molecular Dynamics Study of HP1 Bound to a Variably Modified Histone Tail

Structural Studies of Monounsaturated and ω-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use οf NMR and DFT Calculations—Comparison with the Liquid State

Eutectic liquid crystal mixture E7 in nanoporous alumina. Effects of confinement on the thermal and concentration fluctuations

Progressive Phosphorylation Modulates the Self-Association of a Variably Modified Histone H3 Peptide

Developing predictive rules for coordination geometry from visible circular dichroism of copper(II) and nickel(II) ions in histidine and amide main‐chain complexes

How to evict HP1 from H3: Use your biophysical-force toolbox and try a complex salt bridge

Structure and Dynamics of a Polybutadiene Melt Confined between Alumina Substrates

Understanding the Interaction between Polybutadiene and Alumina via Density Functional Theory Calculations and Machine-Learned Atomistic Simulations

Chain Conformation, Molecular Dynamics, and Thermal Properties of Poly(n‑methylene 2,5-furanoates) as a Function of Methylene Unit Sequence Length

Nanometer Confinement Induces Nematic Order in 1‑Dodecanol

8OCB and 8CB Liquid Crystals Confined in Nanoporous Alumina: Effect of Confinement on the Structure and Dynamics

Structural Studies of Monounsaturated and #969;-3 Polyunsaturated Free Fatty Acids in Solution with the Combined Use #959;f NMR and DFT Calculations—Comparison with the Liquid State

Vibrational Frequencies of Amides and Amide Dimers: The Assessment of PW91XC Functional

What Determines the Glass Temperature and dc-Conductivity in Imidazolium-Polymerized Ionic Liquids with a Polythiophene Backbone?

The Effect of Boron Nitride Flakes on Sodium Ion Transport in PEO Electrolytes

Hexagonal Boron Nitride Modulates Crystallinity and Charge Mobility in Poly(ethylene oxide)–NaNO3 Electrolytes

Ionic Conductivity in Polyfluorene-Based Diblock Copolymers Comprising Nanodomains of a Polymerized Ionic Liquid and a Solid Polymer Electrolyte Doped with LiTFSI

Hexagonal Boron Nitride Modulates Crystallinity and Charge Mobility in Poly(ethylene oxide)–NaNO 3 Electrolytes

NMR and DFT studies of monounsaturated and ω-3 polyunsaturated free fatty acids in the liquid state reveal a novel atomistic structural model of DHA

Coupling and Decoupling between Stickers and Backbones in Associating Polymers with Terminally Functionalized Side Chains

Hexasubstituted Benzenes with Ultrastrong Dipole Moments

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