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Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A.
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- Membranes, 2016, v. 6, n. 1, p. 20, doi. 10.3390/membranes6010020
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- Article
PREDICTING CHANNEL FUNCTION FROM CHANNEL STRUCTURE USING BROWNIAN DYNAMICS SIMULATIONS.
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- Clinical & Experimental Pharmacology & Physiology, 2001, v. 28, n. 1/2, p. 89, doi. 10.1046/j.1440-1681.2001.03408.x
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- Article
Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding.
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- PLoS ONE, 2015, v. 10, n. 12, p. 1, doi. 10.1371/journal.pone.0144058
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- Article
Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium Channels.
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- PLoS ONE, 2015, v. 10, n. 8, p. 1, doi. 10.1371/journal.pone.0133000
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- Article
Molecular Dynamics Study of Binding of <i>µ</i>-Conotoxin GIIIA to the Voltage-Gated Sodium Channel Na<sub>v</sub>1.4.
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- PLoS ONE, 2014, v. 9, n. 8, p. 1, doi. 10.1371/journal.pone.0105300
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- Article
Molecular Dynamics Simulations of the Mammalian Glutamate Transporter EAAT3.
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- PLoS ONE, 2014, v. 9, n. 3, p. 1, doi. 10.1371/journal.pone.0092089
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- Article
A Potent and Selective Peptide Blocker of the Kv1.3 Channel: Prediction from Free-Energy Simulations and Experimental Confirmation.
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- PLoS ONE, 2013, v. 8, n. 11, p. 1, doi. 10.1371/journal.pone.0078712
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- Article
Position of the Third Na<sup>+</sup> Site in the Aspartate Transporter GltPh and the Human Glutamate Transporter, EAAT1.
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- PLoS ONE, 2012, v. 7, n. 3, p. 1, doi. 10.1371/journal.pone.0033058
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- Article
Computational Studies of Glutamate Transporters.
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- Biomolecules (2218-273X), 2015, v. 5, n. 4, p. 3067, doi. 10.3390/biom5043067
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- Article
Ion channels: recent progress and prospects.
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- European Biophysics Journal, 2002, v. 31, n. 4, p. 283, doi. 10.1007/s00249-002-0216-4
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- Article
Molecular Dynamics and Thera typing in Airway and Gut Organoids Reveal R352Q-CFTR Conductance Defect.
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- American Journal of Respiratory Cell & Molecular Biology, 2022, v. 67, n. 1, p. 99, doi. 10.1165/rcmb.2021-0337OC
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- Article
Computational Design of High-Affinity Blockers for Sodium Channel Na V 1.2 from μ-Conotoxin KIIIA.
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- Marine Drugs, 2022, v. 20, n. 2, p. N.PAG, doi. 10.3390/md20020154
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- Article
Computational Studies of Marine Toxins Targeting Ion Channels.
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- Marine Drugs, 2013, v. 11, n. 3, p. 848, doi. 10.3390/md11030848
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- Article
Systematic Study of Binding of μ-Conotoxins to the Sodium Channel Na<sub>V</sub>1.4.
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- Toxins, 2014, v. 6, n. 12, p. 3454, doi. 10.3390/toxins6123454
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- Article
Developing a Comparative Docking Protocol for the Prediction of Peptide Selectivity Profiles: Investigation of Potassium Channel Toxins.
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- Toxins, 2012, v. 4, n. 2, p. 110, doi. 10.3390/toxins4020110
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- Article
Elucidating the Activation Mechanism of the Insulin-Family Proteins with Molecular Dynamics Simulations.
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- PLoS ONE, 2016, v. 11, n. 8, p. 1, doi. 10.1371/journal.pone.0161459
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- Article
Physics of Ion Channels.
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- Journal of Biological Physics, 2003, v. 29, n. 4, p. 429, doi. 10.1023/A:1027309113522
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- Article
A potent and Kv1.3-selective analogue of the scorpion toxin HsTX1 as a potential therapeutic for autoimmune diseases.
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- Scientific Reports, 2014, p. 1, doi. 10.1038/srep04509
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- Article
A C-terminally amidated analogue of ShK is a potent and selective blocker of the voltage-gated potassium channel Kv1.3
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- FEBS Letters, 2012, v. 586, n. 22, p. 3996, doi. 10.1016/j.febslet.2012.09.038
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- Article
Test of molecular dynamics force fields in gramicidin A.
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- European Biophysics Journal, 2005, v. 34, n. 5, p. 377, doi. 10.1007/s00249-005-0463-2
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- Article
Computational study of aggregation mechanism in human lysozyme[D67H].
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- PLoS ONE, 2017, v. 12, n. 5, p. 1, doi. 10.1371/journal.pone.0176886
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- Article
Modifying the catalytic preference of tributyrin in Bacillus thermocatenulatus lipase through in-silico modeling of enzyme-substrate complex.
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- PEDS: Protein Engineering, Design & Selection, 2013, v. 26, n. 5, p. 325, doi. 10.1093/protein/gzt004
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- Article