Zobrazeno 1 - 10
of 16
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
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
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
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
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
Autor:
Faruck Morcos, Christopher L. McClendon, Matthew P. Jacobson, Paul Brenner, Santanu Chatterjee, Mária Ercsey-Ravasz, Jesús A. Izaguirre, Jeffrey W. Peng, Roberto López-Rendón, Christopher R. Sweet, John S. Zintsmaster
Publikováno v:
PLoS computational biology, vol 6, iss 12
PLoS Computational Biology, Vol 6, Iss 12, p e1001015 (2010)
PLoS Computational Biology
PLoS Computational Biology, Vol 6, Iss 12, p e1001015 (2010)
PLoS Computational Biology
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://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3b623e8dee3894cdf4808dfedf45101
https://escholarship.org/uc/item/0xt2h9gw
https://escholarship.org/uc/item/0xt2h9gw
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
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
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