Carmen Domene

Scopus Author ID ResearcherID Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 14

Top Venues

Journal of chemical information and modeling

Journal of the American Chemical Society

Journal of chemical theory and computation

The Journal of membrane biology

University of Bath

Univesity of Exeter (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

University of Bath Aug 01 2017

United Kingdom

Professor of Computational Chemistry :: Chemistry

King's College London Apr 01 2012 - Jul 31 2017

United Kingdom

Reader in Computational Chemistry :: Chemistry

University of Oxford Oct 01 2003 - Sep 30 2011

United Kingdom

Royal Society University Research Fellow :: Chemistry, Physical & Theoretical Chemistry Laboratory

University of Oxford Feb 01 2001 - Sep 30 2003

United Kingdom

Postdoctoral Fellow :: Biochemistry, Laboratory of Molecular Biophysics

Education History

Univesity of Exeter Jan 01 1998 - Dec 31 2000

United Kingdom

PHD :: Chemistry

University of Seville Oct 01 1990 - Jun 01 1995

Spain

MSC :: Quimica

Publications

Carmen Domene, Leonardo Darré, Victoria Oakes, Saul Gonzalez-Resines
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion Channel. Journal of chemical information and modeling 62 (10) (2022)
Jose Manuel Espejo-Roman, Belén Rubio-Ruiz, Victoria Cano-Cortés, Olga Cruz-López, Saúl Gonzalez-Resines, Carmen Domene, Ana Conejo-García, Rosario M Sánchez-Martín
Selective Anticancer Therapy Based on a HA-CD44 Interaction Inhibitor Loaded on Polymeric Nanoparticles. Pharmaceutics 14 (4) (2022)
Saul Gonzalez-Resines, Peter J Quinn, Richard J Naftalin, Carmen Domene
Multiple Interactions of Glucose with the Extra-Membranous Loops of GLUT1 Aid Transport. Journal of chemical information and modeling 61 (7) (2021)
Manuel David Peris-Díaz, Roman Guran, Carmen Domene, Vivian de Los Rios, Ondrej Zitka, Vojtech Adam, Artur Krężel
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. Journal of the American Chemical Society 143 (40) (2021)
Carmen Domene, Riccardo Ocello, Matteo Masetti, Simone Furini
Ion Conduction Mechanism as a Fingerprint of Potassium Channels. Journal of the American Chemical Society 143 (31) (2021)
Riccardo Ocello, Simone Furini, Francesca Lugli, Maurizio Recanatini, Carmen Domene, Matteo Masetti
Conduction and Gating Properties of the TRAAK Channel from Molecular Dynamics Simulations with Different Force Fields. Journal of chemical information and modeling 60 (12) (2020)
Simone Furini, Carmen Domene
Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels. Journal of chemical theory and computation 16 (11) (2020)
Carmen Domene, Christian Jorgensen, Christopher J Schofield
Mechanism of Molecular Oxygen Diffusion in a Hypoxia-Sensing Prolyl Hydroxylase Using Multiscale Simulation. Journal of the American Chemical Society 142 (5) (2020)
Galo E Balatti, Carmen Domene, M Florencia Martini, Mónica Pickholz
Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains. Journal of chemical information and modeling 60 (10) (2020)
Victoria Oakes, Simone Furini, Carmen Domene
Insights into the Mechanisms of K+ Permeation in K+ Channels from Computer Simulations. Journal of chemical theory and computation 16 (1) (2019)
Victoria Oakes, Carmen Domene
Stereospecific Interactions of Cholesterol in a Model Cell Membrane: Implications for the Membrane Dipole Potential. The Journal of membrane biology 251 (3) (2018)
Elisa Bellomo, Asma Abro, Christer Hogstrand, Wolfgang Maret, Carmen Domene
Role of Zinc and Magnesium Ions in the Modulation of Phosphoryl Transfer in Protein Tyrosine Phosphatase 1B. Journal of the American Chemical Society 140 (12) (2018)
Christian Jorgensen, Carmen Domene
Location and Character of Volatile General Anesthetics Binding Sites in the Transmembrane Domain of TRPV1. Molecular pharmaceutics 15 (9) (2018)
Victoria Oakes, Carmen Domene
Capturing the Molecular Mechanism of Anesthetic Action by Simulation Methods. Chemical reviews 119 (9) (2018)

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Publication Activity (10 Years)

Top Topics

Top Venues

Carmen Domene