Molecular dynamics simulations of potassium channels by Domene, C

Voltage-sensor cycle fully described. by Domene, C

Selectivity and permeation of alkali metal ions in K +-channels by Furini, S, Domene, C

Gating at the selectivity filter of ion channels that conduct Na+ and K+ ions. by Furini, S, Domene, C

K(+) and Na(+) conduction in selective and nonselective ion channels via molecular dynamics simulations. by Furini, S, Domene, C

Computational studies of transport in ion channels using metadynamics. by Furini, S, Domene, C

On ionic conduction in potassium channels. by Domene, C, Furini, S

Examining ion channel properties using free-energy methods. by Domene, C, Furini, S

DNA recognition process of the lactose repressor protein studied via metadynamics and umbrella sampling simulations. by Furini, S, Domene, C

Atypical mechanism of conduction in potassium channels. by Furini, S, Domene, C

Molecular dynamics simulations of the TrkH membrane protein. by Domene, C, Furini, S

Dynamics, energetics, and selectivity of the low-K+ KcsA channel structure. by Domene, C, Furini, S

On conduction in a bacterial sodium channel by Furini, S, Domene, C

Effects of the Protonation States of the EEEE Motif of a Bacterial Na+-Channel on Conduction and Pore Structure by Domene, C, Furini, S

Ion-triggered selectivity in bacterial sodium channels by Furini, S, Domene, C

Selectivity and permeation of alkali metal ions in K+-channels. by Furini, S, Domene, C

Capturing the Molecular Mechanism of Anesthetic Action by Simulation Methods by Oakes, V, Domene, C

Influence of cholesterol and its stereoisomers on members of the serotonin receptor family by Oakes, V, Domene, C

Effects of point mutations in pVHL on the binding of HIF-1α. by Domene, C, Illingworth, C

Effects of point mutations in pVHL on the binding of HIF-1α by Domene, C, Illingworth, C