Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Andrew J. Heim"'
Autor:
Jason Wallach, Andrew B. Cao, Maggie M. Calkins, Andrew J. Heim, Janelle K. Lanham, Emma M. Bonniwell, Joseph J. Hennessey, Hailey A. Bock, Emilie I. Anderson, Alexander M. Sherwood, Hamilton Morris, Robbin de Klein, Adam K. Klein, Bruna Cuccurazzu, James Gamrat, Tilka Fannana, Randy Zauhar, Adam L. Halberstadt, John D. McCorvy
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-19 (2023)
Abstract Serotonergic psychedelics possess considerable therapeutic potential. Although 5-HT2A receptor activation mediates psychedelic effects, prototypical psychedelics activate both 5-HT2A-Gq/11 and β-arrestin2 transducers, making their respectiv
Externí odkaz:
https://doaj.org/article/30bf5d9d5f33452682a561177a856eb2
Autor:
Mamatha Pasnoor, Vera Bril, Todd Levine, Jaya Trivedi, Nicholas J. Silvestri, Milind Phadnis, Hans D. Katzberg, David S. Saperstein, Gil I. Wolfe, Laura Herbelin, Kiley Higgs, Andrew J. Heim, Jeffrey M. Statland, Richard J. Barohn, Mazen M. Dimachkie
Publikováno v:
European Journal of Neurology. 30:1417-1424
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b29a0e14f4f20d67e833fa00ad403e4
https://doi.org/10.1111/ene.15745
https://doi.org/10.1111/ene.15745
Publikováno v:
Journal of Computer-Aided Molecular Design. 29:413-420
Evidenced by the three-rounds of G-protein coupled receptors (GPCR) Dock competitions, improving homology modeling methods of helical transmembrane proteins including the GPCRs, based on templates of low sequence identity, remains an eminent challeng
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16b86b286c20fac4bce1a583bd5712f8
https://doi.org/10.1007/s10822-014-9823-2
https://doi.org/10.1007/s10822-014-9823-2
Publikováno v:
Journal of Nuclear Materials. 439:65-71
Understanding the diffusion of fission products Cs and Ag through the SiC layer of TRISO particles is of particular interest for the progress and improvement of the High Temperature Gas Reactor (HTGR) technologies. Although the SiC layer acts as a ba
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2446e88f591499ada62204f411e8e4f5
https://doi.org/10.1016/j.jnucmat.2013.03.044
https://doi.org/10.1016/j.jnucmat.2013.03.044
Autor:
Izabela Szlufarska, David Shrader, Andrew J. Heim, Dane Morgan, Todd R. Allen, Sarah Khalil, Tyler J. Gerczak
Publikováno v:
Journal of Nuclear Materials. 408:257-271
The diffusion of Ag impurities in bulk 3C–SiC is studied using ab initio methods based on density functional theory. This work is motivated by the desire to reduce transport of radioactive Ag isotopes through the SiC boundary layer in the Tristruct
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be19b60eeacf50d4fccccfaa9a0e5732
https://doi.org/10.1016/j.jnucmat.2010.10.088
https://doi.org/10.1016/j.jnucmat.2010.10.088
Autor:
David Shrader, Izabela Szlufarska, Dane Morgan, Sarah Khalil, Andrew J. Heim, Narasimhan Swaminathan
Publikováno v:
Physical Review B. 84
Ag defects in $\ensuremath{\Sigma}3$ grain boundary of SiC were analyzed to test the hypothesis that Ag release from tristructural isotropic (TRISO) fuel particles can occur through grain boundary diffusion. Although $\ensuremath{\Sigma}3$ grain boun
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7c3a9ecd5ada255ad527450a51c3fe29
https://doi.org/10.1103/physrevb.84.214104
https://doi.org/10.1103/physrevb.84.214104
Autor:
Zhijun Li, Andrew J. Heim
Publikováno v:
Journal of computer-aided molecular design. 26(3)
Membrane proteins are of particular biological and pharmaceutical importance, and computational modeling and structure prediction approaches play an important role in studies of membrane proteins. Developing an accurate model quality assessment progr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9d05d5a7287e83d6efda6f3735d9a594
https://pubmed.ncbi.nlm.nih.gov/22395902
https://pubmed.ncbi.nlm.nih.gov/22395902
Publikováno v:
Physical Review E. 78
After making modifications to the Reactive Empirical Bond Order potential for Molecular Dynamics (MD) of Brenner et al. in order to make the model behave in a more conventional manner, we discover that the new model exhibits detonation instability, a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b97b7b4bea4b7cc9fd2baae60f58845f
https://doi.org/10.1103/physreve.78.046710
https://doi.org/10.1103/physreve.78.046710
Autor:
Andrew J. Heim, Edward M. Kober, Jerome J. Erpenbeck, Niels Grønbech-Jensen, Timothy C. Germann
In an effort to develop a chemically reactive interaction potential suitable for application to the study of conventional, organic explosives, we have modified the diatomic AB potential of Brenner et al. such that it exhibits improved detonation char
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::745ca72e0d2646484c2e69b28755b1c9
Autor:
Peter S. Lomdahl, Timothy C. Germann, Andrew J. Heim, Edward M. Kober, Brad Lee Holian, Niels Grønbech-Jensen
Publikováno v:
Physical Review E. 76
The dependence of macroscopic detonation properties of a two-dimensional diatomic (AB) molecular system on the fundamental properties of the molecule were investigated. This includes examining the detonation velocity, reaction zone thickness, and cri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::90cb3d7bf1c93809f95b66c631d766de
https://doi.org/10.1103/physreve.76.026318
https://doi.org/10.1103/physreve.76.026318