Carmen Domene

University of Bath

United Kingdom

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Articles (13)

Year:

2025

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2025

Year:

2024

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2022

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2022

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2021

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2021

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2021

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2020

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2020

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2020

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2020

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2020

Collaborators (10)

Simone Furini

University of Bologna

ITALY

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Christian Jorgensen

Academic, Senior Lecturer, Senior Lecturer

University of Portsmouth

UNITED KINGDOM

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Ana Conejo García

Universidad de Granada

SPAIN

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Ondrej Zitka

Mendel University in Brno

CZECH REPUBLIC

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Matteo Masetti

University of Bologna

ITALY

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Artur Krężel

Professor, head of Department of Chemical Biology

University of Wrocław

POLAND

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Rosario M. Sanchez-Martin

Universidad de Granada

SPAIN

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Belén Rubio-Ruiz

Profesora Contratada Doctora

Universidad de Granada

SPAIN

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Maurizio Recanatini

ALMA MATER STUDIORUM UNIVERSITY OF BOLOGNA

ITALY

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Roman Guran

Assistant Professor

Mendel University in Brno

CZECH REPUBLIC

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Carmen Domene

Research Interests

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Articles (13)

Distinctive Membrane Accommodation Traits Underpinning the Neutralization Activity of HIV-1 Antibody against MPER

Insight into the Mechanism of d-Glucose Accelerated Exchange in GLUT1 from Molecular Dynamics Simulations

Insight from atomistic molecular dynamics simulations into the supramolecular assembly of the aldo-keto reductase from Trypanosoma cruzi

A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion Channel

Selective Anticancer Therapy Based on a HA-CD44 Interaction Inhibitor Loaded on Polymeric Nanoparticles

An Integrated Mass Spectrometry and Molecular Dynamics Simulations Approach Reveals the Spatial Organization Impact of Metal-Binding Sites on the Stability of Metal-Depleted Metallothionein-2 Species

Ion Conduction Mechanism as a Fingerprint of Potassium Channels

Multiple Interactions of Glucose with the Extra-Membranous Loops of GLUT1 Aid Transport

Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields

Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels

Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains

Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation

Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations

Collaborators (10)

Simone Furini

Christian Jorgensen

Ana Conejo García

Ondrej Zitka

Matteo Masetti

Artur Krężel

Rosario M. Sanchez-Martin

Belén Rubio-Ruiz

Maurizio Recanatini

Roman Guran

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