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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 
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    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.
      Citations:    
    2. 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.
      Citations:    
    3. Improving charge-sensitive biomolecule sensors with the right choice of electrolyte. Sensors and Actuators B: Chemical. 2016; 230:281-288.
    4. . Simulation study of a rectifying bipolar ion channel: Detailed model versus reduced model. Condensed Matter Physics. 2016; 19:13802.
    5. 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.
    6. . Dynamic Monte Carlo simulation of coupled transport through a narrow multiply-occupied pore. Journal of Chemical Physics. 2014; 118:700-707.
    7. . 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.
    8. . Singular perturbation analysis of the steady state Poisson-Nernst-Planck system: Applications to ion channels. European Journal of Applied Mathematics. 2008; 19:541-560.
    9. . Selective adsorption of ions with different diameter and valence at highly-charged interfaces. Journal of Physical Chemistry C. 2007; 111:15575-15585.
    10. . Density functional theory of the electrical double layer: the RFD functional. Journal of Physics: Condensed Matter. 2005; 17:6609-6626.
    11. . Monte Carlo simulation of the electric double layer: dielectric boundaries and the effects of induced charge. Molecular Physics. 2005; 103:2851-2861.
    12. . Monte Carlo simulation study of a system with a dielectric boundary: Application to calcium channel selectivity. Molecular Simulation. 2004; 30:89-96.
    13. . Coupling Poisson-Nernst-Planck and density functional theory to calculate ion flux. Journal of Physics: Condensed Matter. 2002; 14:12129-12145.
    14. . A physical mechanism for large-ion selectivity in ion channels. Physical Chemistry Chemical Physics. 2002; 4:4763-4769.
    15. . Ion accumulation in a biological calcium channel: effects of solvent and confining pressure. Journal of Physical Chemistry B. 2001; 105:6427-6436.
    16. . Modified Donnan potentials for ion transport through biological ion channels. Physical Review E. 2001; 62:061902.
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