Zobrazeno 1 - 10
of 103
pro vyhledávání: '"A. D. Schuyler"'
Autor:
Y. Pustovalova, F. Delaglio, D. L. Craft, H. Arthanari, A. Bax, M. Billeter, M. J. Bostock, H. Dashti, D. F. Hansen, S. G. Hyberts, B. A. Johnson, K. Kazimierczuk, H. Lu, M. Maciejewski, T. M. Miljenović, M. Mobli, D. Nietlispach, V. Orekhov, R. Powers, X. Qu, S. A. Robson, D. Rovnyak, G. Wagner, J. Ying, M. Zambrello, J. C. Hoch, D. L. Donoho, A. D. Schuyler
Publikováno v:
Magnetic Resonance, Vol 2, Pp 843-861 (2021)
Although the concepts of nonuniform sampling (NUS) and non-Fourier spectral reconstruction in multidimensional NMR began to emerge 4 decades ago (Bodenhausen and Ernst, 1981; Barna and Laue, 1987), it is only relatively recently
Externí odkaz:
https://doaj.org/article/37e927b4d2cb48d395d0b5dffc51e56d
Autor:
K. Baskaran, C. W. Wilburn, J. R. Wedell, L. M. I. Koharudin, E. L. Ulrich, A. D. Schuyler, H. R. Eghbalnia, A. M. Gronenborn, J. C. Hoch
Publikováno v:
Magnetic Resonance, Vol 2, Pp 765-775 (2021)
Hydrogen bonding between an amide group and the p-π cloud of an aromatic ring was first identified in a protein in the 1980s. Subsequent surveys of high-resolution X-ray crystal structures found multiple instances, but their preponderance was determ
Externí odkaz:
https://doaj.org/article/5d3e4b3c02aa47968b3cc6f0333cdd95
Autor:
D. Levi Craft, Adam D. Schuyler
Publikováno v:
Journal of Magnetic Resonance. 352:107458
Autor:
Kumaran Baskaran, D. Levi Craft, Hamid R. Eghbalnia, Michael R. Gryk, Jeffrey C. Hoch, Mark W. Maciejewski, Adam D. Schuyler, Jonathan R. Wedell, Colin W. Wilburn
Publikováno v:
Frontiers in Molecular Biosciences, Vol 8 (2022)
Frontiers in Molecular Biosciences
Frontiers in Molecular Biosciences
The Biological Magnetic Resonance Data Bank (BMRB) has served the NMR structural biology community for 40 years, and has been instrumental in the development of many widely-used tools. It fosters the reuse of data resources in structural biology by e
Autor:
Yulia Pustovalova, Frank Delaglio, D. Levi Craft, Haribabu Arthanari, Ad Bax, Martin Billeter, Mark J. Bostock, Hesam Dashti, D. Flemming Hansen, Sven G. Hyberts, Bruce A. Johnson, Krzysztof Kazimierczuk, Hengfa Lu, Mark Maciejewski, Tomas M. Miljenovic, Mehdi Mobli, Daniel Nietlispach, Vladislav Orekhov, Robert Powers, Xiaobo Qu, Scott Anthony Robson, David Rovnyak, Gerhard Wagner, Jinfa Ying, Matthew Zambrello, Jeffrey C. Hoch, David L. Donoho, Adam D. Schuyler
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f3cc65231b8817a82cba9899a68afcd6
https://doi.org/10.5194/mr-2021-59-supplement
https://doi.org/10.5194/mr-2021-59-supplement
Autor:
Kumaran Baskaran, Colin W. Wilburn, Jonathan R. Wedell, Leonardus M. I. Koharudin, Eldon L. Ulrich, Adam D. Schuyler, Hamid R. Eghbalnia, Angela M. Gronenborn, Jeffrey C. Hoch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::119180019cfcac20b951ecdbcc63dc79
https://doi.org/10.5194/mr-2021-53-supplement
https://doi.org/10.5194/mr-2021-53-supplement
Autor:
Matthew A. Zambrello, Jeffrey C. Hoch, Adam D. Schuyler, Frank Delaglio, Irina Bezsonova, Mark W. Maciejewski
Publikováno v:
Methods. :62-68
The development of multidimensional NMR spectroscopy enabled an explosion of structural and dynamical investigations on proteins and other biomacromolecules. Practical limitations on data sampling, based on the Jeener paradigm of parametric sampling
Autor:
Mark W. Maciejewski, Matthew A. Zambrello, Jeffrey C. Hoch, Gerard Weatherby, Adam D. Schuyler
Publikováno v:
Journal of Magnetic Resonance. 285:37-46
Non-Fourier methods are increasingly utilized in NMR spectroscopy because of their ability to handle nonuniformly-sampled data. However, non-Fourier methods present unique challenges due to their nonlinearity, which can produce nonrandom noise and re
Autor:
Miron Livny, Frank Delaglio, Adam D. Schuyler, Mark W. Maciejewski, Michael R. Gryk, Eldon L. Ulrich, Jeffrey C. Hoch, Ion I. Moraru, Hamid R. Eghbalnia, Pedro R Romero
Publikováno v:
Biophysical Journal. 112:1529-1534
Advances in computation have been enabling many recent advances in biomolecular applications of NMR. Due to the wide diversity of applications of NMR, the number and variety of software packages for processing and analyzing NMR data is quite large, w