Search Results - Sullivan, Holli-Joi

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  1. 1
    Binding of BRACO19 to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent

    Binding of BRACO19 to a Telomeric G-Quadruplex DNA Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent by Machireddy, Babitha, Sullivan, Holli-Joi, Wu, Chun

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  2. 2
    To Probe Full and Partial Activation of Human Peroxisome Proliferator-Activated Receptors by Pan-Agonist Chiglitazar Using Molecular Dynamics Simulations

    To Probe Full and Partial Activation of Human Peroxisome Proliferator-Activated Receptors by Pan-Agonist Chiglitazar Using Molecular Dynamics Simulations by Liao, Siyan, Nogle, Shaina, Wang, Xiaoyan, Sullivan, Holli-Joi, Wu, Chun

    Published in PPAR research
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  3. 3
    Molecular Dynamics Study on the Binding of an Anticancer DNA G‑Quadruplex Stabilizer, CX-5461, to Human Telomeric, c‑KIT1, and c‑Myc G-Quadruplexes and a DNA Duplex

    Molecular Dynamics Study on the Binding of an Anticancer DNA G‑Quadruplex Stabilizer, CX-5461, to Human Telomeric, c‑KIT1, and c‑Myc G-Quadruplexes and a DNA Duplex by Sullivan, Holli-Joi, Chen, Brian, Wu, Chun

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  4. 4
    Binding of Telomestatin, TMPyP4, BSU6037, and BRACO19 to a Telomeric G‑Quadruplex–Duplex Hybrid Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent

    Binding of Telomestatin, TMPyP4, BSU6037, and BRACO19 to a Telomeric G‑Quadruplex–Duplex Hybrid Probed by All-Atom Molecular Dynamics Simulations with Explicit Solvent by Sullivan, Holli-Joi, Readmond, Carolyn, Radicella, Christina, Persad, Victoria, Fasano, Thomas J, Wu, Chun

    Published in ACS omega
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  5. 5
    To probe the binding pathway of a selective compound (D089-0563) to c-MYC Pu24 G-quadruplex using free ligand binding simulations and Markov state model analysis

    To probe the binding pathway of a selective compound (D089-0563) to c-MYC Pu24 G-quadruplex using free ligand binding simulations and Markov state model analysis by Chen, Brian, Fountain, Griffin, Sullivan, Holli-Joi, Paradis, Nicholas, Wu, Chun

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  6. 6
    Binding Interactions of Ergotamine and Dihydroergotamine to 5‑Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis

    Binding Interactions of Ergotamine and Dihydroergotamine to 5‑Hydroxytryptamine Receptor 1B (5-HT1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis by Sullivan, Holli-Joi, Tursi, Amanda, Moore, Kelly, Campbell, Alexandra, Floyd, Cecilia, Wu, Chun

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  7. 7
    Three-Dimensional Structure of RNA Monomeric G‑Quadruplex Containing ALS and FTD Related G4C2 Repeat and Its Binding with TMPyP4 Probed by Homology Modeling based on Experimental Constraints and Molecular Dynamics Simulations

    Three-Dimensional Structure of RNA Monomeric G‑Quadruplex Containing ALS and FTD Related G4C2 Repeat and Its Binding with TMPyP4 Probed by Homology Modeling based on Experimental C... by Mulholland, Kelly, Sullivan, Holli-Joi, Garner, Joseph, Cai, Jun, Chen, Brian, Wu, Chun

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  8. 8
    Molecular dynamics simulation of biased agonists at the dopamine D2 receptor suggests the mechanism of receptor functional selectivity

    Molecular dynamics simulation of biased agonists at the dopamine D2 receptor suggests the mechanism of receptor functional selectivity by Montgomery, David, Campbell, Alexandra, Sullivan, Holli-Joi, Wu, Chun

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  9. 9
    Developing New Dopamine D2 Receptor Agonists and Partial Agonists for Parkinson’s Disease and Schizophrenia

    Developing New Dopamine D2 Receptor Agonists and Partial Agonists for Parkinson’s Disease and Schizophrenia by Keck, Thomas M., Nguyen, Catherine, Kurtyan, Emily, Stephanie, Bohn, Crowthers, Raymond, Tharakan, Jaslin, Briaguez, Wendy, Ricchezza, Joseph, Pino, Michael, Brunt, Dylan, Sullivan, Holli-Joi, Wu, Chun

    Published in The FASEB journal
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