Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Christopher R. Sweet"'
Autor:
Ken Newcomb, Morgan E. Smith, Rose E. Donohue, Sebastian Wyngaard, Caleb Reinking, Christopher R. Sweet, Marissa J. Levine, Thomas R. Unnasch, Edwin Michael
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-19 (2022)
Abstract The control of the initial outbreak and spread of SARS-CoV-2/COVID-19 via the application of population-wide non-pharmaceutical mitigation measures have led to remarkable successes in dampening the pandemic globally. However, with countries
Externí odkaz:
https://doaj.org/article/6decb4a1fc114d62b40008330ca1f0e7
Autor:
Marissa J. Levine, Morgan E. Smith, Ken Newcomb, Christopher R. Sweet, Caleb Reinking, Rose E. Donohue, Edwin Michael, Thomas R. Unnasch, Sebastian Wyngaard
The control of the initial outbreak and spread of SARS-CoV-2/COVID-19 by the implementation of unprecedented population-wide non-pharmaceutical mitigation measures has led to remarkable success in dampening the pandemic globally. With many countries
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3bd2b57ce512b689d32356ca90499ffa
https://doi.org/10.21203/rs.3.rs-96665/v1
https://doi.org/10.21203/rs.3.rs-96665/v1
Autor:
Faruck Morcos, Santanu Chatterjee, Christopher L McClendon, Paul R Brenner, Roberto López-Rendón, John Zintsmaster, Maria Ercsey-Ravasz, Christopher R Sweet, Matthew P Jacobson, Jeffrey W Peng, Jesús A Izaguirre
Publikováno v:
PLoS Computational Biology, Vol 6, Iss 12, p e1001015 (2010)
Protein-protein interactions are often mediated by flexible loops that experience conformational dynamics on the microsecond to millisecond time scales. NMR relaxation studies can map these dynamics. However, defining the network of inter-converting
Externí odkaz:
https://doaj.org/article/36ac1f3e72a34aa9a5a8d601fa14b349
Publikováno v:
WACV
Falsification of medicines is a big problem in many developing countries, where technological infrastructure is inadequate to detect these harmful products. We have developed a set of inexpensive paper cards, called Paper Analytical Devices (PADs), w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41df6e61a778575dce9704d0b2779958
https://doi.org/10.1109/wacv.2016.7477598
https://doi.org/10.1109/wacv.2016.7477598
Autor:
Emmerentia Elza Strydom, James Sweet, Nicholas M. Myers, Christopher R. Sweet, Marya Lieberman, Rebecca Spohrer, Muhammad A. Dhansay
Publikováno v:
Nanobiomedicine, Vol 3, Iss, p 5 (2016)
Nanobiomedicine
Nanobiomedicine, Vol 3 (2016)
Volume 3
Issue Godište 2016
Nanobiomedicine
Nanobiomedicine, Vol 3 (2016)
Volume 3
Issue Godište 2016
We created a paper test card that measures a common iodizing agent, iodate, in salt. To test the analytical metrics, usability, and robustness of the paper test card when it is used in low resource settings, the South African Medical Research Council
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c311dfe2203c0a93b4c16b114b633398
http://www.intechopen.com/journals/nanobiomedicine/saltpad-a-new-analytical-tool-for-monitoring-salt-iodization-in-low-resource-settings
http://www.intechopen.com/journals/nanobiomedicine/saltpad-a-new-analytical-tool-for-monitoring-salt-iodization-in-low-resource-settings
Autor:
Katharine Bisordi, Elliot D. Rosen, Christopher R. Sweet, Santanu Chatterjee, Zhiliang Xu, Mark Alber
Publikováno v:
Journal of The Royal Society Interface. 8:1760-1771
In this paper, a new three-dimensional modelling approach is described for studying fluid–viscoelastic cell interaction, the subcellular element Langevin (SCEL) method, with cells modelled by subcellular elements (SCEs) and SCE cells coupled with f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e6675d9c80a2fa56d739d54c3e7e207b
https://doi.org/10.1098/rsif.2011.0180
https://doi.org/10.1098/rsif.2011.0180
Publikováno v:
SIAM Journal on Applied Dynamical Systems. 4:187-216
Molecular dynamics trajectories that sample from a Gibbs distribution can be generated by intro- ducing a modified Hamiltonian with additional degrees of freedom as described by Nose (S. Nose, Mol. Phys., 52 (1984), p. 255). To achieve the ergodicity
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f0986f1e3d0fd1d4a82d16950115cee
https://doi.org/10.1137/040606090
https://doi.org/10.1137/040606090
Publikováno v:
Biocomputing 2010 ISBN: 9789814295291
Pacific Symposium on Biocomputing
Pacific Symposium on Biocomputing
Proteins and other macromolecules have coupled dynamics over multiple time scales (from femtosecond to millisecond and beyond) that make resolving molecular dynamics challenging. We present an approach based on periodically decomposing the dynamics o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6eaa29c05caf97d38e027cfbc89fbf73
https://pubmed.ncbi.nlm.nih.gov/19908376
https://pubmed.ncbi.nlm.nih.gov/19908376
Publikováno v:
The Journal of chemical physics. 131(17)
Hybrid Monte Carlo (HMC) is a rigorous sampling method that uses molecular dynamics (MD) as a global Monte Carlo move. The acceptance rate of HMC decays exponentially with system size. The shadow hybrid Monte Carlo (SHMC) was previously introduced to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::49b267d7fbba42920f057a62098eaa7c
https://pubmed.ncbi.nlm.nih.gov/19894997
https://pubmed.ncbi.nlm.nih.gov/19894997
Publikováno v:
Journal of computational chemistry. 31(7)
Molecular dynamics (MD) simulation involves solving Newton's equations of motion for a system of atoms, by calculating forces and updating atomic positions and ve- locities over a timestept. Despite the large amount of computing power currently avail
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7692a40757a32733df0cfa9e205c90cb
https://pubmed.ncbi.nlm.nih.gov/19882726
https://pubmed.ncbi.nlm.nih.gov/19882726