Dynamic properties of ions in models of ion channels studied by molecular dynamics simulation

New Measurements of the Deuteron-to-Proton F_{2} Structure-Function Ratio.

Physical review letters·2025

Measured proton electromagnetic structure deviates from theoretical predictions.

Nature·2022

Deeply Virtual Compton Scattering Cross Section at High Bjorken x_{B}.

Physical review letters·2022

Determination of the ^{27}Al Neutron Distribution Radius from a Parity-Violating Electron Scattering Measurement.

Physical review letters·2022

Form Factors and Two-Photon Exchange in High-Energy Elastic Electron-Proton Scattering.

Physical review letters·2022

Deep Exclusive Electroproduction of π^{0} at High Q^{2} in the Quark Valence Regime.

Physical review letters·2021

When folding CARDs wins the game: molecular snapshots of lipopolysaccharide sensing by the non-canonical inflammasome.

Biochemical Society transactions·2026

Insights into the regulation of the HOTAIR proximal promoter.

Biochemical Society transactions·2026

Distinct functions of mammalian RAD51 paralogs in genome maintenance.

Biochemical Society transactions·2026

Glycosylation of the retina.

Biochemical Society transactions·2026

Tools to investigate class B1 GPCR conformational landscapes with cryo-EM and beyond.

Biochemical Society transactions·2026

The molecular mechanisms of crista formation: how mitochondria give themselves breathing room.

Biochemical Society transactions·2026

Linear and Cyclic Alkanes at Aqueous Interfaces: Effect of Molecular Topology.

The journal of physical chemistry. B·2026

Graph Theory of Deep Eutectic Solvents: From Typed Interaction Networks to Property Prediction.

The journal of physical chemistry. B·2026

Cryogenic Viscoelasticity of a C22-Tailed Amine Oxide across an Extremely Broad pH Range.

The journal of physical chemistry. B·2026

How Mixing Different Components Contributes to the Reduction of Crystal Growth Rate.

The journal of physical chemistry letters·2026

An Assessment of In Vitro Permeation Testing Finite Dose Methodology.

AAPS PharmSciTech·2026

Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.

International journal of pharmaceutics·2026

Related Experiment Videos

Dynamic properties of ions in models of ion channels studied by molecular dynamics simulation

Related Concept Videos

New Measurements of the Deuteron-to-Proton F_{2} Structure-Function Ratio.

Measured proton electromagnetic structure deviates from theoretical predictions.

Deeply Virtual Compton Scattering Cross Section at High Bjorken x_{B}.

Determination of the ^{27}Al Neutron Distribution Radius from a Parity-Violating Electron Scattering Measurement.

Form Factors and Two-Photon Exchange in High-Energy Elastic Electron-Proton Scattering.

Deep Exclusive Electroproduction of π^{0} at High Q^{2} in the Quark Valence Regime.

When folding CARDs wins the game: molecular snapshots of lipopolysaccharide sensing by the non-canonical inflammasome.

Insights into the regulation of the HOTAIR proximal promoter.

Distinct functions of mammalian RAD51 paralogs in genome maintenance.

Glycosylation of the retina.

Tools to investigate class B1 GPCR conformational landscapes with cryo-EM and beyond.

The molecular mechanisms of crista formation: how mitochondria give themselves breathing room.

Linear and Cyclic Alkanes at Aqueous Interfaces: Effect of Molecular Topology.

Graph Theory of Deep Eutectic Solvents: From Typed Interaction Networks to Property Prediction.

Cryogenic Viscoelasticity of a C22-Tailed Amine Oxide across an Extremely Broad pH Range.

How Mixing Different Components Contributes to the Reduction of Crystal Growth Rate.

An Assessment of In Vitro Permeation Testing Finite Dose Methodology.

Computational fluid dynamics-based modeling of drug dissolution in non-Newtonian media.

Related Experiment Videos

Dynamic properties of ions in models of ion channels studied by molecular dynamics simulation

Related Concept Videos

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