Luca Maragliano to Molecular Dynamics Simulation
This is a "connection" page, showing publications Luca Maragliano has written about Molecular Dynamics Simulation.
Connection Strength
3.551
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Structural Mechanism of ?-Currents in a Mutated Kv7.2 Voltage Sensor Domain from Molecular Dynamics Simulations. J Chem Inf Model. 2021 03 22; 61(3):1354-1367.
Score: 0.626
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A refined model of claudin-15 tight junction paracellular architecture by molecular dynamics simulations. PLoS One. 2017; 12(9):e0184190.
Score: 0.493
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A possible desensitized state conformation of the human a7 nicotinic receptor: A molecular dynamics study. Biophys Chem. 2017 10; 229:99-109.
Score: 0.487
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Temperature Accelerated Molecular Dynamics with Soft-Ratcheting Criterion Orients Enhanced Sampling by Low-Resolution Information. J Chem Theory Comput. 2015 Jul 14; 11(7):3446-54.
Score: 0.422
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Constitutive opening of the Kv7.2 pore activation gate causes KCNQ2-developmental encephalopathy. Proc Natl Acad Sci U S A. 2024 Dec 03; 121(49):e2412388121.
Score: 0.203
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Unraveling the Membrane Topology of TMEM151A: A Step Towards Understanding its Cellular Role. J Mol Biol. 2024 Dec 01; 436(23):168834.
Score: 0.202
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Molecular Dynamics Simulations of Ion Permeation in Human Voltage-Gated Sodium Channels. J Chem Theory Comput. 2023 May 23; 19(10):2953-2972.
Score: 0.182
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Thermodynamics and Kinetics of Ion Permeation in Wild-Type and Mutated Open Active Conformation of the Human a7 Nicotinic Receptor. J Chem Inf Model. 2020 10 26; 60(10):5045-5056.
Score: 0.152
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Molecular Dynamics Simulations of Ion Selectivity in a Claudin-15 Paracellular Channel. J Phys Chem B. 2018 12 06; 122(48):10783-10792.
Score: 0.134
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Effect of Intercalated Water on Potassium Ion Transport through Kv1.2 Channels Studied via On-the-Fly Free-Energy Parametrization. J Chem Theory Comput. 2018 May 08; 14(5):2743-2750.
Score: 0.128
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Temperature-accelerated molecular dynamics gives insights into globular conformations sampled in the free state of the AC catalytic domain. Proteins. 2014 Oct; 82(10):2483-96.
Score: 0.098
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Conformational changes in acetylcholine binding protein investigated by temperature accelerated molecular dynamics. PLoS One. 2014; 9(2):e88555.
Score: 0.096
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"DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loop. Biophys J. 2012 Apr 18; 102(8):1979-87.
Score: 0.085
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Nanoactuator for Neuronal Optoporation. ACS Nano. 2024 May 14; 18(19):12427-12452.
Score: 0.049
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The intramembrane COOH-terminal domain of PRRT2 regulates voltage-dependent Na+ channels. J Biol Chem. 2023 05; 299(5):104632.
Score: 0.045
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Engineering REST-Specific Synthetic PUF Proteins to Control Neuronal Gene Expression: A Combined Experimental and Computational Study. ACS Synth Biol. 2020 08 21; 9(8):2039-2054.
Score: 0.038
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Closed-Locked and Apo-Resting State Structures of the Human a7 Nicotinic Receptor: A Computational Study. J Chem Inf Model. 2018 11 26; 58(11):2278-2293.
Score: 0.033
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A Novel Topology of Proline-rich Transmembrane Protein 2 (PRRT2): HINTS FOR AN INTRACELLULAR FUNCTION AT THE SYNAPSE. J Biol Chem. 2016 Mar 18; 291(12):6111-23.
Score: 0.028
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A Structural Model of the Human a7 Nicotinic Receptor in an Open Conformation. PLoS One. 2015; 10(7):e0133011.
Score: 0.027
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Direct imaging of DNA fibers: the visage of double helix. Nano Lett. 2012 Dec 12; 12(12):6453-8.
Score: 0.022