Sfoglia per Rivista BIOPHYSICAL JOURNAL
Physical origin of selectivity in ionic channels of biological membranes
1999-01-01 Laio, Alessandro; Torre, Vincent
Pore topology of the hyperpolarization-activated cyclic nucleotide-gated channel from sea urchin sperm
2002-01-01 Roncaglia, P; Mistrik, P; Torre, Vincent
RNA Conformational Ensembles: Narrowing the GAP between Experiments and Simulations with Metadynamics
2016-01-01 Gil Ley, Alejandro; Bottaro, Sandro; Bussi, Giovanni
RNA Conformational Fluctuations from Elastic Network Models: A Comparison with Molecular Dynamics and Shape Experiments
2016-01-01 Pinamonti, Giovanni; Bottaro, Sandro; Micheletti, Cristian; Bussi, Giovanni
RNA folding pathways from all-atom simulations with a variationally improved history-dependent bias
2023-01-01 Lazzeri, Gianmarco; Micheletti, Cristian; Pasquali, Samuela; Faccioli, Pietro
Role of Magnesium Ions and Ligand Stacking in the Adenine Riboswitch Folding
2014-01-01 Di Palma, Francesco; Colizzi, Francesco; Bussi, Giovanni
The role of membrane stiffness and actin turnover on the force exerted by DRG lamellipodia
2012-01-01 Amin, Ladan; Ercolini, Erika; Shahapure, R; Migliorini, E; Torre, Vincent
Role of Myosin II in Motility and in Force Generation of DRG Growth Cones
2013-01-01 Amin, L; Sayyad, Wa; Ercolini, E; Ban, J; Sheheitli, H; Fabris, P; Valbuena, A; Torre, Vincent
Simulations of knotting in confined circular DNA
2008-01-01 Micheletti, Cristian; Marenduzzo, D; Orlandini, E; Sumners, Dw
Single Molecule Force Spectroscopy of CNGA1 Channels In Situ
2013-01-01 Maity, S; Valbuena, A; Mazzolini, Monica; Torre, Vincent
Single-channel properties of ionic channel gated by cyclic nucleotides
1997-01-01 Bucossi, G.; Nizzari, M.; Torre, V.
Sliding of alkylating anticancer drugs along the minor groove of DNA: New insights on sequence selectivity
2008-01-01 Vargiu, A. V.; Ruggerone, P.; Magistrato, A.; Carloni, P.
Small- and large-scale conformational changes of adenylate kinase: a molecular dynamics study of the subdomain motion and mechanics
2008-01-01 Pontiggia, F; Zen, A; Micheletti, Cristian
Sodium-Galactose Transporter: The First Steps of the Transport Mechanism Investigated by Molecular Dynamics
2014-01-01 Bisha, Ina; Rodriguez, Alex; Sgrignani, Jacopo; Magistrato, Alessandra; Laio, Alessandro
Stability and structure of oligomers of the Alzheimer peptide A beta(16-22): From the dimer to the 32-mer
2006-01-01 Rohrig, U. F.; Laio, A.; Tantalo, N.; Parrinello, M.; Petronzio, R.
Structural and Dynamical Properties of Monoclonal Antibodies Immobilized on CNTs: A Computational Study
2014-01-01 De Leo, Federica; Sgrignani, Jacopo; Magistrato, Alessandra; Bonifazi, Davide
Synonymous Mutations Reduce Genome Compactness in Icosahedral ssRNA Viruses
2015-01-01 Tubiana, L.; Bozic, A. L.; Micheletti, Cristian; Podgornik, R.
Understanding anticancer Drug-DNA interactions via molecular dynamics simulations
2007-01-01 Ruggerone, P; Carloni, P; Magistrato, A; Vargiu, Av
Understanding CNG Channels Gating Process by MD Simulations
2012-01-01 Valbuena, A; Bussi, Giovanni
Voltage sensing in CNG channels
2011-01-01 Marchesi, A; Mazzolini, Monica; Torre, Vincent
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