Narrow resonances in the continuum of the unbound nucleus $^{15}$F

Autor: Girard-Alcindor, V., Mercenne, A., Stefan, I., Santos, F. de Oliveira, Michel, N., Płoszajczak, M., Assié, M., Lemasson, A., Clément, E., Flavigny, F., Matta, A., Ramos, D., Rejmund, M., Dudouet, J., Ackermann, D., Adsley, P., Assunção, M., Bastin, B., Beaumel, D., Benzoni, G., Borcea, R., Boston, A. J., Cáceres, L., Cederwall, B., Celikovic, I., Chudoba, V., Ciemala, M., Collado, J., Crespi, F. C. L., D'Agata, G., De France, G., Delaunay, F., Diget, C., Domingo-Pardo, C., Eberth, J., Fougères, C., Franchoo, S., Galtarossa, F., Georgiadou, A., Gibelin, J., Giraud, S., González, V., Goyal, N., Gottardo, A., Goupil, J., Grévy, S., Guimaraes, V., Hammache, F., Harkness-Brennan, L. J., Hess, H., Oliver, D. S. Judson, Kamalou, O., Kameneyero, A., Kiener, J., Korten, W., Koyama, S., Labiche, M., Lalanne, L., Lapoux, V., Leblond, S., Lefevre, A., Lenain, C., Leoni, S., Li, H., Lopez-Martens, A., Maj, A., Matea, I., Menegazzo, R., Mengoni, D., Meyer, A., Million, B., Monteagudo, B., Morfouace, P., Mrazek, J., Niikura, M., Piot, J., Podolyak, Zs., Portail, C., Pullia, A., Quintana, B., Recchia, F., Reiter, P., Rezynkina, K., Roger, T., Rojo, J. S., Rotaru, F., Salsac, M. D., Benítez, A. M. Sánchez, Sanchis, E., Şenyigit, M., de Séréville, N., Siciliano, M., Simpson, J., Sohler, D., Sorlin, O., Stanoiu, M., Stodel, C., Suzuki, D., Theisen, C., Thomas, J. C., Ujic, P., Valiente-Dobón, J. J., Zielińska, M.

The structure of the unbound $^{15}$F nucleus is investigated using the inverse kinematics resonant scattering of a radioactive $^{14}$O beam impinging on a CH$_2$ target. The analysis of $^{1}$H($^{14}$O,p)$^{14}$O and $^{1}$H($^{14}$O,2p)$^{13}$N r

Externí odkaz: http://arxiv.org/abs/2111.14412

A Comparison of In Vitro Points of Departure with Human Blood Levels for Per- and Polyfluoroalkyl Substances (PFAS)

Autor: Richard S. Judson, Doris Smith, Michael DeVito, John F. Wambaugh, Barbara A. Wetmore, Katie Paul Friedman, Grace Patlewicz, Russell S. Thomas, Risa R. Sayre, Jennifer H. Olker, Sigmund Degitz, Stephanie Padilla, Joshua A. Harrill, Timothy Shafer, Kelly E. Carstens

Publikováno v: Toxics, Vol 12, Iss 4, p 271 (2024)

Per- and polyfluoroalkyl substances (PFAS) are widely used, and their fluorinated state contributes to unique uses and stability but also long half-lives in the environment and humans. PFAS have been shown to be toxic, leading to immunosuppression, c

Externí odkaz: https://doaj.org/article/65a7eaa4eb3848ff8e5cf8a509a96a88

The Use of a Multimodal Case Study To Illustrate Microbial Genetics, Metabolism, and Evolution: The Emergence of VRSA-1

Autor: N. Boury, M. E. D. Van den Bogaard, C. Wasendorf, J. Amon, S. Judson, S. R. Maroushek, N. T. Peters

Publikováno v: Journal of Microbiology & Biology Education, Vol 23, Iss 3 (2022)

ABSTRACT Antibiotic Resistance (ABR) is a global concern and while many students are aware of this issue, many of them are unclear on the mechanisms by which ABR may emerge. The mechanism of horizontal gene transfer is something many students are not

Externí odkaz: https://doaj.org/article/4639a64945a64cada1b33a59a868aad8

Exploring non-linear distance metrics in the structure–activity space: QSAR models for human estrogen receptor

Autor: Ilya A. Balabin, Richard S. Judson

Publikováno v: Journal of Cheminformatics, Vol 10, Iss 1, Pp 1-11 (2018)

Abstract Background Quantitative structure-activity relationship (QSAR) models are important tools used in discovering new drug candidates and identifying potentially harmful environmental chemicals. These models often face two fundamental challenges

Externí odkaz: https://doaj.org/article/d76d6779f2d24a88928e7a3461b1b8ec

Navigating Transcriptomic Connectivity Mapping Workflows to Link Chemicals with Bioactivities

Autor: Imran Shah, Joseph Bundy, Bryant Chambers, Logan J. Everett, Derik Haggard, Joshua Harrill, Richard S. Judson, Johanna Nyffeler, Grace Patlewicz

Publikováno v: Chemical Research in Toxicology. 35:1929-1949

Screening new compounds for potential bioactivities against cellular targets is vital for drug discovery and chemical safety. Transcriptomics offers an efficient approach for assessing global gene expression changes, but interpreting chemical mechani

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b3f112644525965c3c4b6ecd6cfc4f8c
https://doi.org/10.1021/acs.chemrestox.2c00245