Dynamics and Thermodynamics of Transthyretin Association from Molecular Dynamics Simulations von Esposito, Gennaro, Berni, Rodolfo, Corazza, Alessandra, Dongmo Foumthuim, Cedrix J., Fogolari, Federico

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On conduction in a bacterial sodium channel von Furini, Simone, Domene, Carmen

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Binding of Capsaicin to the TRPV1 Ion Channel von Darré, Leonardo, Domene, Carmen

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Atypical mechanism of conduction in potassium channels von Furini, Simone, Domene, Carmen

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K+ and Na+ Conduction in Selective and Nonselective Ion Channels Via Molecular Dynamics Simulations von Furini, Simone, Domene, Carmen

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Voltage-sensor cycle fully described von Domene, Carmen

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Role of Zinc and Magnesium Ions in the Modulation of Phosphoryl Transfer in Protein Tyrosine Phosphatase 1B von Bellomo, Elisa, Abro, Asma, Hogstrand, Christer, Maret, Wolfgang, Domene, Carmen

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Oxytocin Modulates Nociception as an Agonist of Pain-Sensing TRPV1 von Nersesyan, Yelena, Demirkhanyan, Lusine, Cabezas-Bratesco, Deny, Oakes, Victoria, Kusuda, Ricardo, Dawson, Tyler, Sun, Xiaohui, Cao, Chike, Cohen, Alejandro Martin, Chelluboina, Bharath, Veeravalli, Krishna Kumar, Zimmermann, Katharina, Domene, Carmen, Brauchi, Sebastian, Zakharian, Eleonora

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DNA-recognition process described by MD simulations of the lactose repressor protein on a specific and a non-specific DNA sequence von Furini, Simone, Barbini, Paolo, Domene, Carmen

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The Use of Multiscale Molecular Simulations in Understanding a Relationship between the Structure and Function of Biological Systems of the Brain: The Application to Monoamine Oxid... von Vianello, Robert, Domene, Carmen, Mavri, Janez

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Dynamics of a bacterial multidrug ABC transporter in the inward- and outward-facing conformations von Mehmood, Shahid, Domene, Carmen, Forest, Eric, Jault, Jean-Michel

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Structural basis for oxygen degradation domain selectivity of the HIF prolyl hydroxylases von Chowdhury, Rasheduzzaman, Leung, Ivanhoe K. H., Tian, Ya-Min, Abboud, Martine I., Ge, Wei, Domene, Carmen, Cantrelle, François-Xavier, Landrieu, Isabelle, Hardy, Adam P., Pugh, Christopher W., Ratcliffe, Peter J., Claridge, Timothy D. W., Schofield, Christopher J.

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Effects of the Protonation State of the EEEE Motif of a Bacterial Na+-channel on Conduction and Pore Structure von Furini, Simone, Barbini, Paolo, Domene, Carmen

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Exploring the Dynamics of the TWIK-1 Channel von Oakes, Victoria, Furini, Simone, Pryde, David, Domene, Carmen

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Selectivity and Permeation of Alkali Metal Ions in K +-channels von Furini, Simone, Domene, Carmen

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The ligand-bound state of a G protein-coupled receptor stabilizes the interaction of functional cholesterol molecules von Lemel, Laura, Nieścierowicz, Katarzyna, García-Fernández, M. Dolores, Darré, Leonardo, Durroux, Thierry, Busnelli, Marta, Pezet, Mylène, Rébeillé, Fabrice, Jouhet, Juliette, Mouillac, Bernard, Domene, Carmen, Chini, Bice, Cherezov, Vadim, Moreau, Christophe J.

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Structural Basis for Binding of Hypoxia-Inducible Factor to the Oxygen-Sensing Prolyl Hydroxylases von Chowdhury, Rasheduzzaman, McDonough, Michael A., Mecinović, Jasmin, Loenarz, Christoph, Flashman, Emily, Hewitson, Kirsty S., Domene, Carmen, Schofield, Christopher J.

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Critical Assessment of Common Force Fields for Molecular Dynamics Simulations of Potassium Channels von Furini, Simone, Domene, Carmen

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Modulation of the potassium channel KcsA by anionic phospholipids: Role of arginines at the non-annular lipid binding sites von Poveda, José A., Giudici, A. Marcela, Renart, M. Lourdes, Millet, Oscar, Morales, Andrés, González-Ros, José M., Oakes, Victoria, Furini, Simone, Domene, Carmen

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Redox regulation of KV7 channels through EF3 hand of calmodulin von Nuñez, Eider, Jones, Frederick, Muguruza-Montero, Arantza, Urrutia, Janire, Aguado, Alejandra, Malo, Covadonga, Bernardo-Seisdedos, Ganeko, Domene, Carmen, Millet, Oscar, Gamper, Nikita, Villarroel, Alvaro

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