Carmen Domene

Publication Activity (10 Years)

Years Active: 2012-2023
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Francesco Pettini, Carmen Domene, Simone Furini
Early Steps in C-Type Inactivation of the hERG Potassium Channel. J. Chem. Inf. Model. 63 (1) (2023)
Carmen Domene, Leonardo Darré, Victoria Oakes, Saul Gonzalez-Resines
A Potential Route of Capsaicin to Its Binding Site in the TRPV1 Ion Channel. J. Chem. Inf. Model. 62 (10) (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. J. Chem. Inf. Model. 61 (7) (2021)
Galo E. Balatti, Carmen Domene, M. Florencia Martini, Mónica Pickholz
Differential Stability of Aurein 1.2 Pores in Model Membranes of Two Probiotic Strains. J. Chem. Inf. Model. 60 (10) (2020)
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. J. Chem. Inf. Model. 60 (12) (2020)
Simone Furini, Carmen Domene
On Conduction in a Bacterial Sodium Channel. PLoS Comput. Biol. 8 (4) (2012)