Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Sean Nedd"'
Autor:
Sean Nedd, Rachel L. Redler, Nikolay V. Dokholyan, Anastassia N. Alexandrova, Elizabeth A. Proctor
Publikováno v:
Journal of Molecular Biology. 426:4112-4124
Amyotrophic Lateral Sclerosis has been linked to the gain of aberrant function of superoxide dismutase, Cu,Zn-SOD1 upon protein misfolding. The mechanism of SOD1 misfolding is thought to involve mutations leading to the loss of Zn, followed by protei
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::77119892f0a9bb8df541daf0e1a69fe0
https://doi.org/10.1016/j.jmb.2014.07.016
https://doi.org/10.1016/j.jmb.2014.07.016
Autor:
Takeshi Kobayashi, Marek Pruski, Sean Nedd, Igor I. Slowing, Chih-Hsiang Tsai, Mark S. Gordon
Publikováno v:
The Journal of Physical Chemistry C. 115:16333-16339
Theoretical calculations and solid-state NMR have been used to determine the conformation, relative energies, and behavior of organic functional groups covalently bound within the pores of mesoporous silica nanoparticles (MSNs). The calculations were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43ffb38ce70ba5004d68af92452d4355
https://doi.org/10.1021/jp204510m
https://doi.org/10.1021/jp204510m
Autor:
Sean Nedd
The use of the ReaxFF force field to correlate with NMR mobilities of amine catalytic substituents on a mesoporous silica nanosphere surface is considered. The interfacing of the ReaxFF force field within the Surface Integrated Molecular Orbital/Mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bda211a686977dc4ec0fedfb8b65b3c3
https://doi.org/10.2172/1048531
https://doi.org/10.2172/1048531
Publikováno v:
Biophysical chemistry. 129(2-3)
The transfection activity and physicochemical properties of the dimyristoyl derivatives from three novel series of double-chained tertiary cationic lipids were compared. Two of the derivatives were constructed as isomers with different linkages of th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a00c06ead6436ff2681f878b5906873b
https://pubmed.ncbi.nlm.nih.gov/17573180
https://pubmed.ncbi.nlm.nih.gov/17573180
Publikováno v:
Journal of Chemical Education. 79:67
Undergraduate students combine molecular modeling and model-building with diamagnetic anisotropy to explain why the singlet for the vinyl protons in the 1H NMR spectrum of trans-1,2-dibenzoylethylene (trans-1,4-diphenyl-2-butene-1,4-dione), (d 8.01)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0b462da5e3a997d68c9f78db70642405
https://doi.org/10.1021/ed079p67
https://doi.org/10.1021/ed079p67