Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Aaron F. Hoffman"'
Autor:
Semih S. Kumru, Aaron F. Hoffman, Adam Boretsky, Morgan S. Schmidt, Michael P. DeLisi, Amanda M. Peterson, Robert J. Thomas, David J. Stolarski, Gary D. Noojin, Aurora D. Shingledecker
Publikováno v:
Journal of Biomedical Optics
As solid-state laser technology continues to mature, high-energy lasers operating in the near-infrared (NIR) band have seen increased utilization in manufacturing, medical, and military applications. Formulations of maximum permissible exposure limit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d0f3386838901043cf651a74d405bbef
https://pubmed.ncbi.nlm.nih.gov/31489806
https://pubmed.ncbi.nlm.nih.gov/31489806
Autor:
Vladislav V. Yakovlev, Joel N. Bixler, Chad A. Oian, Brett H. Hokr, Aaron F. Hoffman, Robert J. Thomas
Publikováno v:
SPIE Proceedings.
The time-temperature effects of laser radiation exposure are investigated as a function of wavelength. We experimentally measure the thermal response of tissue to laser radiation ranging in wavelength from 1100 nm to 1550 nm. Simulations were then pe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1dd812bf5301e6d3a16daf7e1d7c08a
https://doi.org/10.1117/12.2079979
https://doi.org/10.1117/12.2079979
Thermal and damage data from multiple microsecond pulse trains at 532nm in an in vitro retinal model
Autor:
Cherry C. Castellanos, Michael L. Denton, Benjamin A. Rockwell, Gary D. Noojin, Robert J. Thomas, John M. Rickman, Amanda J. Tijerina, Aurora D. Shingledecker, Clifton D. Clark, Sarah J. Boukhris, Aaron F. Hoffman
Publikováno v:
SPIE Proceedings.
An artificially pigmented retinal pigment epithelial (RPE) cell model was used to study the damage rates for exposure to 1, 10, 100, and 1,000 230-μs laser pulses at 532 nm, at two different concentrations of melanosome particles (MPs) per cell. Mul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1703db54d70e66de9490fae6101e7bc5
https://doi.org/10.1117/12.2040607
https://doi.org/10.1117/12.2040607
Publikováno v:
Biophysical Journal. (2):608a
Computational molecular dynamics simulations were used to estimate the unfolding effects of a single electron positioned appropriately in a globular protein of interest, β-lactoglobulin (BLG). Two sets of unfolding simulations were conducted: moveme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfec33867e0f5b681cfd9e67c1312041