Sullivan HJ - Search Results

1

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

Machireddy B, Sullivan HJ, Wu C. Machireddy B, et al. Among authors: sullivan hj. Molecules. 2019 Mar 13;24(6):1010. doi: 10.3390/molecules24061010. Molecules. 2019. PMID: 30871220 Free PMC article.

2

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.

Mulholland K, Sullivan HJ, Garner J, Cai J, Chen B, Wu C. Mulholland K, et al. Among authors: sullivan hj. ACS Chem Neurosci. 2020 Jan 2;11(1):57-75. doi: 10.1021/acschemneuro.9b00572. Epub 2019 Dec 19. ACS Chem Neurosci. 2020. PMID: 31800202

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.

Sullivan HJ, Chen B, Wu C. Sullivan HJ, et al. J Chem Inf Model. 2020 Oct 26;60(10):5203-5224. doi: 10.1021/acs.jcim.0c00632. Epub 2020 Oct 7. J Chem Inf Model. 2020. PMID: 32820923

4

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.

Chen B , Fountain G , Sullivan HJ , Paradis N , Wu C . Chen B , et al. Among authors: sullivan hj. Phys Chem Chem Phys. 2020 Oct 15;22(39):22567-22583. doi: 10.1039/d0cp03863f. Phys Chem Chem Phys. 2020. PMID: 33000836

5

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

Montgomery D, Campbell A, Sullivan HJ, Wu C. Montgomery D, et al. Among authors: sullivan hj. J Biomol Struct Dyn. 2019 Aug;37(12):3206-3225. doi: 10.1080/07391102.2018.1513378. Epub 2018 Nov 13. J Biomol Struct Dyn. 2019. PMID: 30124143

6

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

Sullivan HJ, Readmond C, Radicella C, Persad V, Fasano TJ, Wu C. Sullivan HJ, et al. ACS Omega. 2018 Nov 30;3(11):14788-14806. doi: 10.1021/acsomega.8b01574. Epub 2018 Nov 5. ACS Omega. 2018. PMID: 30555989 Free PMC article.

7

Binding Interactions of Ergotamine and Dihydroergotamine to 5-Hydroxytryptamine Receptor 1B (5-HT_1b) Using Molecular Dynamics Simulations and Dynamic Network Analysis.

Sullivan HJ, Tursi A, Moore K, Campbell A, Floyd C, Wu C. Sullivan HJ, et al. J Chem Inf Model. 2020 Mar 23;60(3):1749-1765. doi: 10.1021/acs.jcim.9b01082. Epub 2020 Mar 2. J Chem Inf Model. 2020. PMID: 32078320

8

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

Sullivan HJ, Wang X, Nogle S, Liao S, Wu C. Sullivan HJ, et al. PPAR Res. 2020 Apr 1;2020:5314187. doi: 10.1155/2020/5314187. eCollection 2020. PPAR Res. 2020. PMID: 32308671 Free PMC article.

9

Experimental infections of Norway rats with avian-derived low-pathogenic influenza A viruses.

VanDalen KK, Nemeth NM, Thomas NO, Barrett NL, Ellis JW, Sullivan HJ, Franklin AB, Shriner SA. VanDalen KK, et al. Among authors: sullivan hj. Arch Virol. 2019 Jul;164(7):1831-1836. doi: 10.1007/s00705-019-04225-w. Epub 2019 Apr 11. Arch Virol. 2019. PMID: 30976905 No abstract available.

10

Persistence of maternal antibodies to influenza A virus among captive mallards (Anas platyrhynchos).

Dirsmith KL, Jeffrey Root J, Bentler KT, Sullivan HJ, Liebowitz AB, Petersen LH, McLean HE, Shriner SA. Dirsmith KL, et al. Among authors: sullivan hj. Arch Virol. 2018 Dec;163(12):3235-3242. doi: 10.1007/s00705-018-3978-4. Epub 2018 Aug 21. Arch Virol. 2018. PMID: 30128612

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