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Alexander Hoffnagle
Alexander Hoffnagle
Computational Protein Design Scientist at Profluent Bio
Vahvistettu sähköpostiosoite verkkotunnuksessa profluent.bio
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Viittaukset
Viittaukset
Vuosi
Protein assembly by design
J Zhu, N Avakyan, A Kakkis, AM Hoffnagle, K Han, Y Li, Z Zhang, TS Choi, ...
Chemical reviews 121 (22), 13701-13796, 2021
1992021
Atomically accurate design of metalloproteins with predefined coordination geometries
AM Hoffnagle, FA Tezcan
Journal of the American Chemical Society 145 (26), 14208-14214, 2023
62023
Computationally guided redesign of a heme-free cytochrome with native-like structure and stability
AM Hoffnagle, VH Eng, U Markel, FA Tezcan
Biochemistry 61 (19), 2063-2072, 2022
32022
Resolving the Impact of Hydrogen Bonding on the Phylloquinone Cofactor through Two-Dimensional Infrared Spectroscopy
PG Askelson, SL Meloni, AM Hoffnagle, JM Anna
The Journal of Physical Chemistry B 126 (48), 10120-10135, 2022
12022
2023 Metals in Biology Gordon Research Conference and Bioinorganic Chemistry Gordon Research Seminar
K Bren
Gordon Research Conferences, Kingston, RI (United States), 2023
2023
Steady state and time-resolved mid-IR spectroscopy explicates emergent properties of host-guest complexes
R Gera, S Meloni, A Hoffnagle, J Anna
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Quantifying hydrogen bonding of phylloquinone through theoretical methods and mid-IR spectroscopies
S Meloni, A Hoffnagle, J Anna
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Measuring phylloquinone hydrogen bonding environments with FTIR spectroscopy and computational methods
A Hoffnagle, S Meloni, J Anna
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 256, 2018
2018
Linear and Multidimensional Infrared Spectroscopy of Phylloquinone
AM Hoffnagle
University of Pennsylvania, 2018
2018
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Artikkelit 1–9