Zobrazeno 1 - 10
of 1 500
pro vyhledávání: '"ROHAN, S."'
Atomistic force fields that are tuned to describe folded proteins predict overly compact structures for intrinsically disordered proteins (IDPs). To correct this, improvements in force fields to better model IDPs are usually paired with scattering mo
Externí odkaz:
http://arxiv.org/abs/2404.07289
In this work, the novel task of detecting and classifying table tennis strokes solely using the ball trajectory has been explored. A single camera setup positioned in the umpire's view has been employed to procure a dataset consisting of six stroke c
Externí odkaz:
http://arxiv.org/abs/2302.09657
Recent work has demonstrated the utility of introducing non-linearity through repeat-until-success (RUS) sub-routines into quantum circuits for generative modeling. As a follow-up to this work, we investigate two questions of relevance to the quantum
Externí odkaz:
http://arxiv.org/abs/2302.00788
Autor:
Nelum K. Wijekoon, Gayan A. Appuhamillage, Rohan S. Dassanayake, Renuka N. Liyanage, Dulanjaya Mapage, Achintha Wijenayake, Eshani L. Lokuge, Suranga M. Rajapaksha, Gayan A. Abeygunawardane, N.D.D. Danuka Senarath
Publikováno v:
Sustainable Chemistry for the Environment, Vol 8, Iss , Pp 100168- (2024)
This work presents a green, cost-effective and eco-friendly strategy to reduce noise pollution by developing biopolymer-based 3D-printed acoustic panels. We successfully fabricated two series of composites by varying the weight percentage (wt%) of ce
Externí odkaz:
https://doaj.org/article/415e6bb7070844028373b74f2800c06b
Publikováno v:
Exploration of Medicine, Vol 5, Iss 3, Pp 363-383 (2024)
Excessive exposure to ultraviolet (UV) radiation causes premature aging of the skin, known as photoaging. UV radiation induces DNA damage, oxidative stress, inflammatory reactions, and degradation of extracellular matrix (ECM) proteins, contributing
Externí odkaz:
https://doaj.org/article/6bedfbd0923f430e89ef9f0e7a1510ea
Autor:
Helena Teede, Dominique A. Cadilhac, Tara Purvis, Monique F. Kilkenny, Bruce C.V. Campbell, Coralie English, Alison Johnson, Emily Callander, Rohan S. Grimley, Christopher Levi, Sandy Middleton, Kelvin Hill, Joanne Enticott
Publikováno v:
BMC Medicine, Vol 22, Iss 1, Pp 1-9 (2024)
Abstract Background In the context of expanding digital health tools, the health system is ready for Learning Health System (LHS) models. These models, with proper governance and stakeholder engagement, enable the integration of digital infrastructur
Externí odkaz:
https://doaj.org/article/0622a429cb5d4d08baa7112c5b0e065f
Autor:
Lin, Sophia Fuhui, Sussman, Sara, Duckering, Casey, Mundada, Pranav S., Baker, Jonathan M., Kumar, Rohan S., Houck, Andrew A., Chong, Frederic T.
Near-term quantum computers are primarily limited by errors in quantum operations (or gates) between two quantum bits (or qubits). A physical machine typically provides a set of basis gates that include primitive 2-qubit (2Q) and 1-qubit (1Q) gates t
Externí odkaz:
http://arxiv.org/abs/2208.13380
Autor:
Samantha T Robertson, Sandra G Brauer, Andrew Burton-Jones, Rohan S Grimley, Ingrid CM Rosbergen
Publikováno v:
Digital Health, Vol 10 (2024)
Objective This study sought to determine the use and perceived value of a user-centered electronic medical record (EMR) enhancement for stroke care and understand if its value was in alignment with its intended design. The EMR enhancement was introdu
Externí odkaz:
https://doaj.org/article/49cb8b4ba67f425888832a10a2928eca
Autor:
Juraj Kramara, Min-Ju Kim, Tomye L. Ollinger, Laura C. Ristow, Rohan S. Wakade, Robert Zarnowski, Melanie Wellington, David R. Andes, Aaron G. Mitchell, Damian J. Krysan
Publikováno v:
mBio, Vol 15, Iss 8 (2024)
ABSTRACT Protein kinases are critical regulatory proteins in both prokaryotes and eukaryotes. Accordingly, protein kinases represent a common drug target for a wide range of human diseases. Therefore, understanding protein kinase function in human pa
Externí odkaz:
https://doaj.org/article/238395d27ac94527a0cb81bc2924258a
The hydration free energy of a macromolecule is the central property of interest for understanding its distribution over conformations and its state of aggregation. Calculating the hydration free energy of a macromolecule in all-atom simulations has
Externí odkaz:
http://arxiv.org/abs/2206.09070