Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Jeremy Thurston"'
Publikováno v:
PLoS ONE, Vol 11, Iss 12, p e0168002 (2016)
We are developing a 4D computational methodology, based on 3D structure modeling and molecular dynamics simulation, to analyze the active site of HCV NS3 proteases, in relation to their catalytic activity. In our previous work, the 4D analyses of the
Externí odkaz:
https://doaj.org/article/14ee7df15fc84362833b0772055a0f9a
Autor:
Rishi Pandit, Valerie Becker, Jeremy Thurston, Kasey Barrington, Zachary Hartwick, Nicolas Bigaouette, Lora Ramunno, Edward Ackad
Publikováno v:
Physical Review A. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f20d97c5c0080fd551c1b7257195ce57
https://doi.org/10.1103/physreva.107.043107
https://doi.org/10.1103/physreva.107.043107
Autor:
Edward Ackad, Valerie R. Becker, Jeremy Thurston, Kasey Barrington, Nicolas Bigaouette, Rishi Pandit, Lora Ramunno
Publikováno v:
Physical Review A. 100
During the inaugural experiment at FLASH, the first vacuum ultraviolet (VUV) free-electron laser facility, Wabnitz et al. [Nature 420, 482 (2002)] irradiated xenon clusters and sparked a concerted theoretical and experimental effort to understand how
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f191ccc039fe492bfe5babe58d15e6ae
https://doi.org/10.1103/physreva.100.063402
https://doi.org/10.1103/physreva.100.063402
Autor:
Henry C. Kapteyn, Yuka Esashi, Charles S. Bevis, Xiaoshi Zhang, Seth L. Cousin, Daniel E. Adams, Christina L. Porter, Margaret M. Murnane, Jeremy Thurston, Nicholas W. Jenkins, Bin Wang, Peter Johnsen, Michael Gerrity, Robert Karl, Galen P. Miley, Michael Tanksalvala
Publikováno v:
Metrology, Inspection, and Process Control for Microlithography XXXIII.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ac26a2006a413cb98bbd7f7fa03c713
https://doi.org/10.1117/12.2516827
https://doi.org/10.1117/12.2516827
Publikováno v:
PLoS ONE, Vol 11, Iss 12, p e0168002 (2016)
PLoS ONE
PLoS ONE
We are developing a 4D computational methodology, based on 3D structure modeling and molecular dynamics simulation, to analyze the active site of HCV NS3 proteases, in relation to their catalytic activity. In our previous work, the 4D analyses of the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e31fb3ead9389862b5056b406a86d6e
http://europepmc.org/articles/PMC5148068?pdf=render
http://europepmc.org/articles/PMC5148068?pdf=render
Autor:
Nicolas Bigaouette, Jeremy Thurston, Rishi Pandit, Kasey Barrington, Zachary Hartwick, Edward Ackad, Thomas Teague, Valerie R. Becker, Lora Ramunno
Publikováno v:
Journal of Physics Communications. 2:051002
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff6bcaf8430c8823f05c80f1eadf4bfd
https://doi.org/10.1088/2399-6528/aaaf3a
https://doi.org/10.1088/2399-6528/aaaf3a
Autor:
Kasey Barrington, Jeremy Thurston, Rishi Pandit, Edward Ackad, Valerie R. Becker, Lora Ramunno
Publikováno v:
Physics of Plasmas. 25:043302
An intense, short laser pulse incident on rare-gas clusters can produce nano-plasmas containing energetic electrons. As these electrons undergo scattering, from both phonons and ions, they emit bremsstrahlung radiation. Here, we compare a theory of b
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57e986e12bb12efa0ef13d17b22d17d9
https://doi.org/10.1063/1.5024380
https://doi.org/10.1063/1.5024380
Autor:
Jeremy Thurston, Edward Ackad, Yasuhiko Sentoku, Kasey Barrington, Rishi Pandit, Jonathan Cheatham, Valerie R. Becker, Lora Ramunno
Publikováno v:
Physics of Plasmas. 24:073303
Inverse bremsstrahlung heating (IBH) is studied by using scattering theory for the interaction of intense lasers with matter using soft-core potentials. This involves three different kinds of interactions: (i) the interaction of the electrons with th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2e131ce69be4fdfdfd16f70ac9a5efb2
https://doi.org/10.1063/1.4990555
https://doi.org/10.1063/1.4990555
Publikováno v:
Biophysical Journal. 110:536a
We have previously developed and improved on a 4D computational methodology, based on 3D structural modeling coupled with molecular dynamics simulations, to analyze, pan-genotypic, the active sites of the NS3 proteases of HCV, in relation to their ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::19c968edee0d74f9e1083f2cb63d7050
https://doi.org/10.1016/j.bpj.2015.11.2869
https://doi.org/10.1016/j.bpj.2015.11.2869
