Carmen Domene
University of Bath
H-index: 39
Europe-United Kingdom
Top articles of Carmen Domene
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
pH-dependent interactions of coacervate-forming histidine-rich peptide with model lipid membranes | Frontiers in Soft Matter | Sushanth Gudlur Filipe Viana Ferreira Javier Shu Ming Ting Carmen Domene Syed Maricar | 2024/1/19 |
Building predictive Markov State Models of ion channel permeation from Molecular Dynamics | bioRxiv | Luigi Catacuzzeno Maria Vittoria Leonardi Fabio Franciolini Carmen Domene Antonio Michelucci | 2024 |
Experimental and computational biophysics to identify vasodilator drugs targeted at TRPV2 using agonists based on the probenecid scaffold | Computational and Structural Biotechnology Journal | Èric Catalina-Hernández Mario López-Martín David Masnou-Sánchez Marco Martins Victor A Lorenz-Fonfria | 2024/12/1 |
N-aryltetrahydroisoquinoline derivatives as HA-CD44 interaction inhibitors: Design, synthesis, computational studies, and antitumor effect | European Journal of Medicinal Chemistry | Jose M Espejo-Román Belén Rubio-Ruiz Meriem Chayah-Ghaddab Carlos Vega-Gutierrez Gracia García-García | 2023/10/5 |
Redox regulation of KV7 channels through EF3 hand of calmodulin | Elife | Eider Nuñez Frederick Jones Arantza Muguruza-Montero Janire Urrutia Alejandra Aguado | 2023/2/20 |
A potential route of capsaicin to its binding site in the TRPV1 ion channel | Journal of Chemical Information and Modeling | Carmen Domene Leonardo Darré Victoria Oakes Saul Gonzalez-Resines | 2022/5/3 |
Selective anticancer therapy based on a HA-CD44 interaction inhibitor loaded on polymeric nanoparticles | Pharmaceutics | José M Espejo-Román Belén Rubio-Ruiz Victoria Cano-Cortés Olga Cruz-López Saúl Gonzalez-Resines | 2022/4/4 |
Early Steps in C-Type Inactivation of the hERG Potassium Channel | Journal of Chemical Information and Modeling | Francesco Pettini Carmen Domene Simone Furini | 2022/12/13 |
Structure based analysis of KATP channel with a DEND syndrome mutation in murine skeletal muscle | Scientific Reports | Shoichiro Horita Tomoyuki Ono Saul Gonzalez-Resines Yuko Ono Megumi Yamachi | 2021/3/23 |
The ligand-bound state of a G protein-coupled receptor stabilizes the interaction of functional cholesterol molecules | Journal of Lipid Research | Laura Lemel Katarzyna Nieścierowicz M Dolores García-Fernández Leonardo Darré Thierry Durroux | 2021/1/1 |
An integrated mass spectrometry and molecular dynamics simulations approach reveals the spatial organization impact of metal-binding sites on the stability of metal-depleted … | Journal of the American Chemical Society | Manuel David Peris-Díaz Roman Guran Carmen Domene Vivian de Los Rios Ondrej Zitka | 2021/9/3 |
Ion conduction mechanism as a fingerprint of potassium channels | Biophysical Journal | Saul Gonzalez-Resines Carmen Domene Simone Furini Matteo Masetti Riccardo Ocello | 2022/2/11 |
Multiple interactions of glucose with the extra-membranous loops of GLUT1 aid transport | Journal of Chemical Information and Modeling | Saul Gonzalez-Resines Peter J Quinn Richard J Naftalin Carmen Domene | 2021/7/14 |
Affinity for the interface underpins potency of antibodies operating in membrane environments | Edurne Rujas Díez Sara Insausti González Daniel P Leaman Pablo Carravilla Palomanes Saul González Resines | 2020/8/18 | |
Mechanism of molecular oxygen diffusion in a hypoxia-sensing prolyl hydroxylase using multiscale simulation | Journal of the American Chemical Society | Carmen Domene Christian Jorgensen Christopher J Schofield | 2020/1/15 |
Conduction and gating properties of the TRAAK channel from molecular dynamics simulations with different force fields | Journal of Chemical Information and Modeling | Riccardo Ocello Simone Furini Francesca Lugli Maurizio Recanatini Carmen Domene | 2020/12/9 |
The bilayer collective properties govern the interaction of an HIV-1 antibody with the viral membrane | Biophysical Journal | Pablo Carravilla Leonardo Darré Itziar R Oar-Arteta Arturo G Vesga Edurne Rujas | 2020/1/7 |
Effect of anionic lipids on ion permeation through the KcsA K+-channel | Biochimica et Biophysica Acta (BBA)-Biomembranes | Victoria Oakes Simone Furini Carmen Domene | 2020/11/1 |
Critical assessment of common force fields for molecular dynamics simulations of potassium channels | Journal of Chemical Theory and Computation | Simone Furini Carmen Domene | 2020/10/15 |
Differential stability of aurein 1.2 pores in model membranes of two probiotic strains | Journal of chemical information and modeling | Galo E Balatti Carmen Domene M Florencia Martini Monica Pickholz | 2020/8/20 |
Co-Authors
