Zobrazeno 1 - 10
of 52
pro vyhledávání: '"Daniel M. Packwood"'
Autor:
Panpan Zhang, Masahiro Maruoka, Ryo Suzuki, Hikaru Katani, Yu Dou, Daniel M. Packwood, Hidetaka Kosako, Motomu Tanaka, Jun Suzuki
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-13 (2023)
Abstract The “eat me” signal, phosphatidylserine is exposed on the surface of dying cells by phospholipid scrambling. Previously, we showed that the Xkr family protein Xkr4 is activated by caspase-mediated cleavage and binding of the XRCC4 fragme
Externí odkaz:
https://doaj.org/article/4f345a604fd9458fa8b7b1c7c7a5979e
Autor:
Daniel M. Packwood
Publikováno v:
Advanced Physics Research, Vol 1, Iss 1, Pp n/a-n/a (2022)
Abstract Molecular self‐assembly will not become a routine method for building nanomaterials unless our ability to predict the outcome of this process is dramatically improved. Even then, reliable strategies for realizing molecular assemblies with
Externí odkaz:
https://doaj.org/article/4125dfa7022d4916b79ba7e1e4945649
Publikováno v:
AIP Advances, Vol 10, Iss 10, Pp 105110-105110-7 (2020)
In this study, we used a data-driven approach to build models for assisting the design of new glasses with high refractive index and low dispersion. Our models, which are based on multiple linear regression and kernel ridge regression, achieved high
Externí odkaz:
https://doaj.org/article/e2b905d6c48646db9a02a3da2744d9ff
Autor:
Yu Miyazaki, Ryo Nakayama, Nobuaki Yasuo, Yuki Watanabe, Ryota Shimizu, Daniel M. Packwood, Kazunori Nishio, Yasunobu Ando, Masakazu Sekijima, Taro Hitosugi
Publikováno v:
AIP Advances, Vol 10, Iss 4, Pp 045231-045231-6 (2020)
AC impedance spectroscopy is an important method for evaluating ionic, electronic, and dielectric properties of materials. In conventional analysis of AC impedance spectra, the selection of an equivalent circuit model and its initial parameters are v
Externí odkaz:
https://doaj.org/article/80811188222b40dd97de2fcba27b2b72
Autor:
Daniel M. Packwood, Taro Hitosugi
Publikováno v:
Nature Communications, Vol 9, Iss 1, Pp 1-8 (2018)
Bottom-up fabrication via on-surface molecular self-assembly is a useful way to make nanomaterials, but finding appropriate precursor molecules for a given structure remains a challenge. Here the authors present an informatics technique linking self-
Externí odkaz:
https://doaj.org/article/a1401903629a4e729f89b20293fa673c
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-8 (2017)
Molecular self-assembly is controlled by chemical and entropic factors, but theory has not been able to differentiate the role of each. Here, the authors unambiguously address this question for self-assembly on metal surfaces, using a new computation
Externí odkaz:
https://doaj.org/article/565d824c16234efa8fdba44e3b51cb27
Autor:
Xinqian Li, Daniel M. Packwood
Publikováno v:
AIP Advances, Vol 8, Iss 4, Pp 045117-045117-6 (2018)
Interactions between organic molecules and metal surfaces are often very strong, resulting in the loss of well-defined frontier orbitals on the molecule due to electronic hybridization with the surface. In this paper, we use theoretical calculations
Externí odkaz:
https://doaj.org/article/1bdcc16f649547ea8c0e04468fa55796
Publikováno v:
Royal Society Open Science, Vol 3, Iss 7 (2016)
Direct simulation of a model with a large state space will generate enormous volumes of data, much of which is not relevant to the questions under study. In this paper, we consider a molecular self-assembly model as a typical example of a large state
Externí odkaz:
https://doaj.org/article/5253d5c8944c41239461cacaff4d56cb
Publikováno v:
Advanced Theory and Simulations.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1dc074810abc44486c0a308fec0b3c88
https://doi.org/10.1002/adts.202300159
https://doi.org/10.1002/adts.202300159
Autor:
Genyir Ado, Naotaka Noda, Hue T. Vu, Amelie Perron, Amarjyoti D. Mahapatra, Karla Pineda Arista, Hideaki Yoshimura, Daniel M. Packwood, Fumiyoshi Ishidate, Shin-ichi Sato, Takeaki Ozawa, Motonari Uesugi
Publikováno v:
Chemical Science. 13:5760-5766
Phase-separated membraneless organelles or biomolecular condensates play diverse functions in cells, however recapturing their characteristics using small organic molecules has been a challenge. In the present study, cell-lysate-based screening of 84
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e3db763a343f0df269ac095aac44a73
https://doi.org/10.1039/d1sc07151c
https://doi.org/10.1039/d1sc07151c