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Maragliano, Luca
One or more keywords matched the following items that are connected to
Maragliano, Luca
Item Type
Name
Concept
Computer Simulation
Concept
Models, Structural
Concept
Models, Molecular
Concept
Models, Theoretical
Concept
Models, Statistical
Concept
Molecular Dynamics Simulation
Academic Article
Mapping the network of pathways of CO diffusion in myoglobin.
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
Experimental and simulative dissociation of dimeric Cu,Zn superoxide dismutase doubly mutated at the intersubunit surface.
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
Identification and Expression of Acetylcholinesterase in Octopus vulgaris Arm Development and Regeneration: a Conserved Role for ACHE?
Academic Article
A Structural Model of the Human a7 Nicotinic Receptor in an Open Conformation.
Academic Article
Extended Phase-Space Methods for Enhanced Sampling in Molecular Simulations: A Review.
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
De novo mutations of the ATP6V1A gene cause developmental encephalopathy with epilepsy.
Academic Article
Correction: A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations.
Academic Article
Engineering REST-Specific Synthetic PUF Proteins to Control Neuronal Gene Expression: A Combined Experimental and Computational Study.
Academic Article
Thermodynamics and Kinetics of Ion Permeation in Wild-Type and Mutated Open Active Conformation of the Human a7 Nicotinic Receptor.
Academic Article
Isobaric Labeling Proteomics Allows a High-Throughput Investigation of Protein Corona Orientation.
Academic Article
Expanding the Nude SCID/CID Phenotype Associated with FOXN1 Homozygous, Compound Heterozygous, or Heterozygous Mutations.
Academic Article
Structural Mechanism of ?-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations.
Academic Article
Computational Assessment of Different Structural Models for Claudin-5 Complexes in Blood-Brain Barrier Tight Junctions.
Academic Article
Editorial: Recent advancements in modeling and simulations of ion channels.
Academic Article
Multiscale modelling of claudin-based assemblies: A magnifying glass for novel structures of biological interfaces.
Academic Article
The intramembrane COOH-terminal domain of PRRT2 regulates voltage-dependent Na+ channels.
Academic Article
Molecular Dynamics Simulations of Ion Permeation in Human Voltage-Gated Sodium Channels.
Academic Article
The impact of pathogenic and artificial mutations on Claudin-5 selectivity from molecular dynamics simulations.
Search Criteria
Simulation
Modeling