Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Gabriel Abrahams"'
Autor:
Gabriel Abrahams, Janet Newman
Protein crystallisation has for decades been a critical and restrictive step in macro-molecular structure determination via X-ray diffraction. Crystallisation typically involves a multi-stage exploration of the available chemical space, beginning wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2373b2623eb994dd7add38710c3b06a6
https://doi.org/10.1101/2021.08.11.456002
https://doi.org/10.1101/2021.08.11.456002
Autor:
Marko Ristic, Gabriel Abrahams, Alex Khassapov, Alex Kruger, Luke Thorburn, Christopher J. Watkins, Bevan Marshall, Nicholas Rosa, Janet Newman
Publikováno v:
Crystals, Vol 10, Iss 2, p 95 (2020)
Crystals
Volume 10
Issue 2
Crystals, 10 (2), Article: 95
Crystals
Volume 10
Issue 2
Crystals, 10 (2), Article: 95
The process of macromolecular crystallisation almost always begins by setting up crystallisation trials using commercial or other premade screens, followed by cycles of optimisation where the crystallisation cocktails are focused towards a particular
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1712aa6f73de7818e187a96546943382
https://www.mdpi.com/2073-4352/10/2/95
https://www.mdpi.com/2073-4352/10/2/95
Autor:
I. O. Robertson, Gabriel Abrahams, A. J. Healey, S. C. Scholten, David A. Broadway, Jean-Philippe Tetienne
Publikováno v:
Journal of Applied Physics. 130:150902
A dense layer of nitrogen-vacancy (NV) centers near the surface of a diamond can be interrogated in a widefield optical microscope to produce spatially resolved maps of local quantities such as magnetic field, electric field and lattice strain, provi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1faff3857b531d8dae0eda491938b97e
https://doi.org/10.1063/5.0066733
https://doi.org/10.1063/5.0066733
Autor:
Janet Newman, Gabriel Abrahams
Publikováno v:
Acta Crystallogr F Struct Biol Commun
Crystallization is in many cases a critical step for solving the three-dimensional structure of a protein molecule. Determining which set of chemicals to use in the initial screen is typically agnostic of the protein under investigation; however, cry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::07892c501d99f8aa049085051b5e91c2
https://pubmed.ncbi.nlm.nih.gov/30839293
https://pubmed.ncbi.nlm.nih.gov/30839293