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Search Results to Luca Maragliano

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One or more keywords matched the following items that are connected to Maragliano, Luca

Item TypeName
Concept Molecular Dynamics Simulation
Academic Article "DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loop.
Academic Article Atomic mean-square displacements in proteins by molecular dynamics: a case for analysis of variance.
Academic Article Direct imaging of DNA fibers: the visage of double helix.
Academic Article Conformational changes in acetylcholine binding protein investigated by temperature accelerated molecular dynamics.
Academic Article Temperature-accelerated molecular dynamics gives insights into globular conformations sampled in the free state of the AC catalytic domain.
Academic Article A Structural Model of the Human a7 Nicotinic Receptor in an Open Conformation.
Academic Article Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information.
Academic Article A Novel Topology of Proline-rich Transmembrane Protein 2 (PRRT2): HINTS FOR AN INTRACELLULAR FUNCTION AT THE SYNAPSE.
Academic Article A possible desensitized state conformation of the human a7 nicotinic receptor: A molecular dynamics study.
Academic Article Effect of Intercalated Water on Potassium Ion Transport through Kv1.2 Channels Studied via On-the-Fly Free-Energy Parametrization.
Academic Article Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular Channel.
Academic Article A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations.
Academic Article Closed-Locked and Apo-Resting State Structures of the Human a7 Nicotinic Receptor: A Computational Study.
Academic Article Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations.
Academic Article Structural Mechanism of ?-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.

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  • Molecular Dynamics Simulation