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Dirk Gillespie

TitleProfessor
InstitutionRush University, Rush Medical College
DepartmentPhysiology and Biophysics
Address1750 West Harrison St
Chicago IL 60612
ORCID ORCID Icon0000-0003-0802-5352 Additional info
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    Collapse Overview 
    Collapse overview
    My ORCID is 0000-0003-0802-5352
    My Scopus ID is 7201826968
    My NIH COMMONS name is DGILLESP

    Research Areas:
    Cardiac excitation/contraction coupling, calcium-induced calcium release, calcium channel selectivity, nanofluidics, classical density functional theory of electrolytes.

    My Faculty Profile at Rush University Medical Center:
    https://www.rushu.rush.edu/faculty/dirk-gillespie-phd

    My Laboratory:
    https://www.rushu.rush.edu/research/departmental-research/physiology-and-biophysics-research/laboratory-dirk-gillespie-phd

    My NCBI Bibliography:
    https://www.ncbi.nlm.nih.gov/pubmed?term=Dirk%20Gillespie%5BAuthor%20-%20Full%5D

    My Scopus:
    https://www.scopus.com/authid/detail.uri?authorId=7201826968

    Education:
    PhD, Rush University
    MS, Northwestern University
    BA, Johns Hopkins University

    Collapse Bibliographic 
    Collapse selected publications
    Publications listed below are automatically derived from MEDLINE/PubMed and other sources, which might result in incorrect or missing publications. Faculty can login to make corrections and additions.
    Newest   |   Oldest   |   Most Cited   |   Most Discussed   |   Timeline   |   Field Summary   |   Plain Text
    PMC Citations indicate the number of times the publication was cited by articles in PubMed Central, and the Altmetric score represents citations in news articles and social media. (Note that publications are often cited in additional ways that are not shown here.) Fields are based on how the National Library of Medicine (NLM) classifies the publication's journal and might not represent the specific topic of the publication. Translation tags are based on the publication type and the MeSH terms NLM assigns to the publication. Some publications (especially newer ones and publications not in PubMed) might not yet be assigned Field or Translation tags.) Click a Field or Translation tag to filter the publications.
    1. Vernin NS, do Amaral Soares E, Tavares FW, Gillespie D. Charge Inversion in 1:1 Electrolytes: Analyzing the Energetics. J Phys Chem B. 2023 May 18; 127(19):4318-4327. PMID: 37145090.
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    2. Vernin NS, Gillespie D. Surface charge regulation using classical density functional theory: the effect of divalent potential determining ions. Phys Chem Chem Phys. 2022 Dec 19. PMID: 36533726.
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    3. Gillespie D. Numerical solution of compartment-based reaction/diffusion models with DABOSS algorithm. Eur Biophys J. 2022 Dec; 51(7-8):595-607. PMID: 36376400.
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    4. H?ye JS, Gillespie D. Individual ion species chemical potentials in the Mean Spherical Approximation. J Chem Phys. 2022 Jun 28; 156(24):244110. PMID: 35778072.
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    5. Gillespie D, Valisk? M, Boda D. Electrostatic correlations in electrolytes: Contribution of screening ion interactions to the excess chemical potential. J Chem Phys. 2021 Dec 14; 155(22):221102. PMID: 34911314.
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    6. Jiang J, Gillespie D. Revisiting the Charged Shell Model: A Density Functional Theory for Electrolytes. J Chem Theory Comput. 2021 Apr 13; 17(4):2409-2416. PMID: 33783216.
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    7. Fill M, Gillespie D. Simulating cardiac Ca2+ release units: effects of RyR cluster size and Ca2+ buffers on diastolic Ca2+ leak. Pflugers Arch. 2021 03; 473(3):435-446. PMID: 33608799.
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    8. Boda D, Valisk? M, Gillespie D. Modeling the Device Behavior of Biological and Synthetic Nanopores with Reduced Models. Entropy (Basel). 2020 Nov 05; 22(11). PMID: 33287027.
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    9. Gillespie D. Simulating diffusion from a cluster of point sources using propagation integrals. Eur Biophys J. 2020 Jul; 49(5):385-393. PMID: 32488299.
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    10. Gillespie D, Petsev DN, van Swol F. Electric Double Layers with Surface Charge Regulation Using Density Functional Theory. Entropy (Basel). 2020 Jan 22; 22(2). PMID: 33285907.
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    11. Gillespie D. Recruiting RyRs to Open in a Ca2+ Release Unit: Single-RyR Gating Properties Make RyR Group Dynamics. Biophys J. 2020 01 07; 118(1):232-242. PMID: 31839264.
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    12. Valisk? M, Matejczyk B, Hat? Z, Krist?f T, M?dai E, Fertig D, Gillespie D, Boda D. Publisher's Note: "Multiscale analysis of the effect of surface charge pattern on a nanopore's rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck" [J. Chem. Phys. 150, 144703 (2019)]. J Chem Phys. 2019 05 07; 150(17):179902. PMID: 31067905.
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    13. Voukadinova A, Gillespie D. Energetics of counterion adsorption in the electrical double layer. J Chem Phys. 2019 Apr 21; 150(15):154706. PMID: 31005115.
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    14. Valisk? M, Matejczyk B, Hat? Z, Krist?f T, M?dai E, Fertig D, Gillespie D, Boda D. Multiscale analysis of the effect of surface charge pattern on a nanopore's rectification and selectivity properties: From all-atom model to Poisson-Nernst-Planck. J Chem Phys. 2019 04 14; 150(14):144703. PMID: 30981242.
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    15. R?os E, Gillespie D, Franzini-Armstrong C. The binding interactions that maintain excitation-contraction coupling junctions in skeletal muscle. J Gen Physiol. 2019 04 01; 151(4):593-605. PMID: 30728215.
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    16. Fill M, Gillespie D. Ryanodine Receptor Open Times Are Determined in the Closed State. Biophys J. 2018 10 02; 115(7):1160-1165. PMID: 30220413.
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    17. Voukadinova A, Valisk? M, Gillespie D. Assessing the accuracy of three classical density functional theories of the electrical double layer. Phys Rev E. 2018 Jul; 98(1-1):012116. PMID: 30110825.
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    18. Zsolnay V, Fill M, Gillespie D. Sarcoplasmic Reticulum Ca2+ Release Uses a?Cascading Network of Intra-SR and Channel Countercurrents. Biophys J. 2018 01 23; 114(2):462-473. PMID: 29401443.
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    19. Chou KH, McCallum C, Gillespie D, Pennathur S. An Experimental Approach to Systematically Probe Charge Inversion in Nanofluidic Channels. Nano Lett. 2018 02 14; 18(2):1191-1195. PMID: 29266955.
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    20. Hat? Z, Valisk? M, Krist?f T, Gillespie D, Boda D. Multiscale modeling of a rectifying bipolar nanopore: explicit-water versus implicit-water simulations. Phys Chem Chem Phys. 2017 Jul 21; 19(27):17816-17826. PMID: 28657634.
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    21. McCallum C, Pennathur S, Gillespie D. Two-Dimensional Electric Double Layer Structure with Heterogeneous Surface Charge. Langmuir. 2017 06 13; 33(23):5642-5651. PMID: 28525283.
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    22. Manno C, Figueroa LC, Gillespie D, Fitts R, Kang C, Franzini-Armstrong C, Rios E. Calsequestrin depolymerizes when calcium is depleted in the sarcoplasmic reticulum of working muscle. Proc Natl Acad Sci U S A. 2017 01 24; 114(4):E638-E647. PMID: 28069951.
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    23. Berti C, Zsolnay V, Shannon TR, Fill M, Gillespie D. Sarcoplasmic reticulum Ca2+, Mg2+, K+, and Cl- concentrations adjust quickly as heart rate changes. J Mol Cell Cardiol. 2017 02; 103:31-39. PMID: 27914790.
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    24. Loessberg-Zahl J, Janssen KG, McCallum C, Gillespie D, Pennathur S. (Almost) Stationary Isotachophoretic Concentration Boundary in a Nanofluidic Channel Using Charge Inversion. Anal Chem. 2016 06 21; 88(12):6145-50. PMID: 27268953.
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    25. Roth R, Gillespie D. Shells of charge: a density functional theory for charged hard spheres. J Phys Condens Matter. 2016 06 22; 28(24):244006. PMID: 27116385.
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    26. Berti C, Furini S, Gillespie D. PACO: PArticle COunting Method To Enforce Concentrations in Dynamic Simulations. J Chem Theory Comput. 2016 Mar 08; 12(3):925-9. PMID: 26891893.
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    27. Improving charge-sensitive biomolecule sensors with the right choice of electrolyte. Sensors and Actuators B: Chemical. 2016; 230:281-288.
    28. . Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model. Condensed Matter Physics. 2016; 19:13802.
    29. Gillespie D. Algorithm for the Time-Propagation of the Radial Diffusion Equation Based on a Gaussian Quadrature. PLoS One. 2015; 10(7):e0132273. PMID: 26208111.
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    30. A review of steric interactions of ions: Why some theories succeed and others fail to acount for ion size. Microfluidics and Nanofluidics. 2015; 18:717-738.
    31. Gillespie D, Xu L, Meissner G. Selecting ions by size in a calcium channel: the ryanodine receptor case study. Biophys J. 2014 Nov 18; 107(10):2263-73. PMID: 25418295.
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    32. Gillespie D. Restoring the consistency with the contact density theorem of a classical density functional theory of ions at a planar electrical double layer. Phys Rev E Stat Nonlin Soft Matter Phys. 2014 Nov; 90(5-1):052134. PMID: 25493766.
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    33. Peyser A, Gillespie D, Roth R, Nonner W. Domain and interdomain energetics underlying gating in Shaker-type Kv channels. Biophys J. 2014 Oct 21; 107(8):1841-1852. PMID: 25418165.
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    34. Berti C, Furini S, Gillespie D, Boda D, Eisenberg RS, Sangiorgi E, Fiegna C. Three-Dimensional Brownian Dynamics Simulator for the Study of Ion Permeation through Membrane Pores. J Chem Theory Comput. 2014 Aug 12; 10(8):2911-26. PMID: 26588267.
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    35. . Dynamic Monte Carlo simulation of coupled transport through a narrow multiply-occupied pore. Journal of Chemical Physics. 2014; 118:700-707.
    36. . Selective transport through a model calcium channel studied by Local Equilibrium Monte Carlo simulations coupled to the Nernst-Planck equation. Journal of Molecular Liquids. 2014; 189:100-112.
    37. Gillespie D. Computing the partition function, ensemble averages, and density of states for lattice spin systems by sampling the mean. J Comput Phys. 2013 Oct 01; 250:1-12. PMID: 23935210.
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    38. Guo T, Nani A, Shonts S, Perryman M, Chen H, Shannon T, Gillespie D, Fill M. Sarcoplasmic reticulum K(+) (TRIC) channel does not carry essential countercurrent during Ca(2+) release. Biophys J. 2013 Sep 03; 105(5):1151-60. PMID: 24010658.
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    39. Boda D, Henderson D, Gillespie D. The role of solvation in the binding selectivity of the L-type calcium channel. J Chem Phys. 2013 Aug 07; 139(5):055103. PMID: 23927288.
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    40. Gillespie D, Pennathur S. Separation of ions in nanofluidic channels with combined pressure-driven and electro-osmotic flow. Anal Chem. 2013 Mar 05; 85(5):2991-8. PMID: 23368674.
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    41. Gillespie D, Fill M. Pernicious attrition and inter-RyR2 CICR current control in cardiac muscle. J Mol Cell Cardiol. 2013 May; 58:53-8. PMID: 23369697.
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    42. Hoffmann J, Gillespie D. Ion correlations in nanofluidic channels: effects of ion size, valence, and concentration on voltage- and pressure-driven currents. Langmuir. 2013 Jan 29; 29(4):1303-17. PMID: 23286510.
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    43. Berti C, Gillespie D, Bardhan JP, Eisenberg RS, Fiegna C. Comparison of three-dimensional poisson solution methods for particle-based simulation and inhomogeneous dielectrics. Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Jul; 86(1 Pt 1):011912. PMID: 23005457.
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    44. Guo T, Gillespie D, Fill M. Ryanodine receptor current amplitude controls Ca2+ sparks in cardiac muscle. Circ Res. 2012 Jun 22; 111(1):28-36. PMID: 22628577.
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    45. Gillespie D, Chen H, Fill M. Is ryanodine receptor a calcium or magnesium channel? Roles of K+ and Mg2+ during Ca2+ release. Cell Calcium. 2012 Jun; 51(6):427-33. PMID: 22387011.
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    46. Berti C, Gillespie D, Eisenberg RS, Fiegna C. Particle-based simulation of charge transport in discrete-charge nano-scale systems: the electrostatic problem. Nanoscale Res Lett. 2012 Feb 16; 7:135. PMID: 22338640.
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    47. Boda D, Gillespie D. Steady-State Electrodiffusion from the Nernst-Planck Equation Coupled to Local Equilibrium Monte Carlo Simulations. J Chem Theory Comput. 2012 Mar 13; 8(3):824-9. PMID: 26593344.
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    48. Gillespie D. High energy conversion efficiency in nanofluidic channels. Nano Lett. 2012 Mar 14; 12(3):1410-6. PMID: 22300476.
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    49. Cs?nyi E, Boda D, Gillespie D, Krist?f T. Current and selectivity in a model sodium channel under physiological conditions: Dynamic Monte Carlo simulations. Biochim Biophys Acta. 2012 Mar; 1818(3):592-600. PMID: 22080102.
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    50. Boda D, Henderson D, Eisenberg B, Gillespie D. A method for treating the passage of a charged hard sphere ion as it passes through a sharp dielectric boundary. J Chem Phys. 2011 Aug 14; 135(6):064105. PMID: 21842924.
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    51. Gillespie D. Free-Energy Density Functional of Ions at a Dielectric Interface. J Phys Chem Lett. 2011 May 19; 2(10):1178-82. PMID: 26295322.
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    52. Gillespie D, Khair AS, Bardhan JP, Pennathur S. Efficiently accounting for ion correlations in electrokinetic nanofluidic devices using density functional theory. J Colloid Interface Sci. 2011 Jul 15; 359(2):520-9. PMID: 21531429.
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    53. Krauss D, Eisenberg B, Gillespie D. Selectivity sequences in a model calcium channel: role of electrostatic field strength. Eur Biophys J. 2011 Jun; 40(6):775-82. PMID: 21380773.
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    54. Boda D, Giri J, Henderson D, Eisenberg B, Gillespie D. Analyzing the components of the free-energy landscape in a calcium selective ion channel by Widom's particle insertion method. J Chem Phys. 2011 Feb 07; 134(5):055102. PMID: 21303162.
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    55. Gillespie D. Toward making the mean spherical approximation of primitive model electrolytes analytic: an analytic approximation of the MSA screening parameter. J Chem Phys. 2011 Jan 28; 134(4):044103. PMID: 21280683.
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    56. Malasics A, Boda D, Valisk? M, Henderson D, Gillespie D. Simulations of calcium channel block by trivalent cations: Gd(3+) competes with permeant ions for the selectivity filter. Biochim Biophys Acta. 2010 Nov; 1798(11):2013-21. PMID: 20696128.
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    57. Krauss D, Gillespie D. Sieving experiments and pore diameter: it's not a simple relationship. Eur Biophys J. 2010 Oct; 39(11):1513-21. PMID: 20458579.
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    58. Gillespie D. Analytic theory for dilute colloids in a charged slit. J Phys Chem B. 2010 Apr 01; 114(12):4302-9. PMID: 20210321.
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    59. Knepley MG, Karpeev DA, Davidovits S, Eisenberg RS, Gillespie D. An efficient algorithm for classical density functional theory in three dimensions: ionic solutions. J Chem Phys. 2010 Mar 28; 132(12):124101. PMID: 20370108.
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    60. Gillespie D, Giri J, Fill M. Reinterpreting the anomalous mole fraction effect: the ryanodine receptor case study. Biophys J. 2009 Oct 21; 97(8):2212-21. PMID: 19843453.
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    61. Malasics A, Gillespie D, Nonner W, Henderson D, Eisenberg B, Boda D. Protein structure and ionic selectivity in calcium channels: selectivity filter size, not shape, matters. Biochim Biophys Acta. 2009 Dec; 1788(12):2471-80. PMID: 19818330.
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    62. Bardhan JP, Eisenberg RS, Gillespie D. Discretization of the induced-charge boundary integral equation. Phys Rev E Stat Nonlin Soft Matter Phys. 2009 Jul; 80(1 Pt 1):011906. PMID: 19658728.
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    63. Boda D, Valisk? M, Henderson D, Eisenberg B, Gillespie D, Nonner W. Ionic selectivity in L-type calcium channels by electrostatics and hard-core repulsion. J Gen Physiol. 2009 May; 133(5):497-509. PMID: 19398776.
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    64. He Y, Gillespie D, Boda D, Vlassiouk I, Eisenberg RS, Siwy ZS. Tuning transport properties of nanofluidic devices with local charge inversion. J Am Chem Soc. 2009 Apr 15; 131(14):5194-202. PMID: 19317490.
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    65. Boda D, Valisk? M, Henderson D, Gillespie D, Eisenberg B, Gilson MK. Ions and inhibitors in the binding site of HIV protease: comparison of Monte Carlo simulations and the linearized Poisson-Boltzmann theory. Biophys J. 2009 Feb 18; 96(4):1293-306. PMID: 19217848.
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    66. Gillespie D, Fill M. Intracellular calcium release channels mediate their own countercurrent: the ryanodine receptor case study. Biophys J. 2008 Oct; 95(8):3706-14. PMID: 18621826.
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    67. Gillespie D, Boda D. The anomalous mole fraction effect in calcium channels: a measure of preferential selectivity. Biophys J. 2008 Sep 15; 95(6):2658-72. PMID: 18515379.
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    68. Gillespie D, Boda D, He Y, Apel P, Siwy ZS. Synthetic nanopores as a test case for ion channel theories: the anomalous mole fraction effect without single filing. Biophys J. 2008 Jul; 95(2):609-19. PMID: 18390596.
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    69. Malasics A, Gillespie D, Boda D. Simulating prescribed particle densities in the grand canonical ensemble using iterative algorithms. J Chem Phys. 2008 Mar 28; 128(12):124102. PMID: 18376903.
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    70. Roth R, Gillespie D, Nonner W, Eisenberg RE. Bubbles, gating, and anesthetics in ion channels. Biophys J. 2008 Jun; 94(11):4282-98. PMID: 18234836.
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    71. Boda D, Nonner W, Henderson D, Eisenberg B, Gillespie D. Volume exclusion in calcium selective channels. Biophys J. 2008 May 01; 94(9):3486-96. PMID: 18199663.
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    72. . Singular perturbation analysis of the steady state Poisson-Nernst-Planck system: Applications to ion channels. European Journal of Applied Mathematics. 2008; 19:541-560.
    73. Gillespie D. Energetics of divalent selectivity in a calcium channel: the ryanodine receptor case study. Biophys J. 2008 Feb 15; 94(4):1169-84. PMID: 17951303.
      Citations:    
    74. Boda D, Nonner W, Valisk? M, Henderson D, Eisenberg B, Gillespie D. Steric selectivity in Na channels arising from protein polarization and mobile side chains. Biophys J. 2007 Sep 15; 93(6):1960-80. PMID: 17526571.
      Citations:    
    75. Boda D, Valisk? M, Eisenberg B, Nonner W, Henderson D, Gillespie D. Combined effect of pore radius and protein dielectric coefficient on the selectivity of a calcium channel. Phys Rev Lett. 2007 Apr 20; 98(16):168102. PMID: 17501467.
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    76. . Selective adsorption of ions with different diameter and valence at highly-charged interfaces. Journal of Physical Chemistry C. 2007; 111:15575-15585.
    77. Miedema H, Vrouenraets M, Wierenga J, Gillespie D, Eisenberg B, Meijberg W, Nonner W. Ca2+ selectivity of a chemically modified OmpF with reduced pore volume. Biophys J. 2006 Dec 15; 91(12):4392-400. PMID: 16997866.
      Citations:    
    78. Boda D, Valisk? M, Eisenberg B, Nonner W, Henderson D, Gillespie D. The effect of protein dielectric coefficient on the ionic selectivity of a calcium channel. J Chem Phys. 2006 Jul 21; 125(3):34901. PMID: 16863379.
      Citations:    
    79. Roth R, Gillespie D. Physics of size selectivity. Phys Rev Lett. 2005 Dec 09; 95(24):247801. PMID: 16384426.
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    80. Xu L, Wang Y, Gillespie D, Meissner G. Two rings of negative charges in the cytosolic vestibule of type-1 ryanodine receptor modulate ion fluxes. Biophys J. 2006 Jan 15; 90(2):443-53. PMID: 16239337.
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    81. Gillespie D, Xu L, Wang Y, Meissner G. (De)constructing the ryanodine receptor: modeling ion permeation and selectivity of the calcium release channel. J Phys Chem B. 2005 Aug 18; 109(32):15598-610. PMID: 16852978.
      Citations:    
    82. Wang Y, Xu L, Pasek DA, Gillespie D, Meissner G. Probing the role of negatively charged amino acid residues in ion permeation of skeletal muscle ryanodine receptor. Biophys J. 2005 Jul; 89(1):256-65. PMID: 15863483.
      Citations:    
    83. . Density functional theory of the electrical double layer: the RFD functional. Journal of Physics: Condensed Matter. 2005; 17:6609-6626.
    84. . Monte Carlo simulation of the electric double layer: dielectric boundaries and the effects of induced charge. Molecular Physics. 2005; 103:2851-2861.
    85. Nonner W, Peyser A, Gillespie D, Eisenberg B. Relating microscopic charge movement to macroscopic currents: the Ramo-Shockley theorem applied to ion channels. Biophys J. 2004 Dec; 87(6):3716-22. PMID: 15465857.
      Citations:    
    86. Miedema H, Meter-Arkema A, Wierenga J, Tang J, Eisenberg B, Nonner W, Hektor H, Gillespie D, Meijberg W. Permeation properties of an engineered bacterial OmpF porin containing the EEEE-locus of Ca2+ channels. Biophys J. 2004 Nov; 87(5):3137-47. PMID: 15326033.
      Citations:    
    87. Boda D, Gillespie D, Nonner W, Henderson D, Eisenberg B. Computing induced charges in inhomogeneous dielectric media: application in a Monte Carlo simulation of complex ionic systems. Phys Rev E Stat Nonlin Soft Matter Phys. 2004 Apr; 69(4 Pt 2):046702. PMID: 15169126.
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    88. . Monte Carlo simulation study of a system with a dielectric boundary: Application to calcium channel selectivity. Molecular Simulation. 2004; 30:89-96.
    89. Gillespie D, Nonner W, Eisenberg RS. Density functional theory of charged, hard-sphere fluids. Phys Rev E Stat Nonlin Soft Matter Phys. 2003 Sep; 68(3 Pt 1):031503. PMID: 14524773.
      Citations:    
    90. Gillespie D, Eisenberg RS. Physical descriptions of experimental selectivity measurements in ion channels. Eur Biophys J. 2002 Oct; 31(6):454-66. PMID: 12355255.
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    91. . Coupling Poisson-Nernst-Planck and density functional theory to calculate ion flux. Journal of Physics: Condensed Matter. 2002; 14:12129-12145.
    92. . A physical mechanism for large-ion selectivity in ion channels. Physical Chemistry Chemical Physics. 2002; 4:4763-4769.
    93. . Ion accumulation in a biological calcium channel: effects of solvent and confining pressure. Journal of Physical Chemistry B. 2001; 105:6427-6436.
    94. . Modified Donnan potentials for ion transport through biological ion channels. Physical Review E. 2001; 62:061902.
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