Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Martin J Dellwo"'
Autor:
Hugo Ceulemans, Martin J Dellwo, Renee L. DesJarlais, Ann Vos, Kiran Kumar, Keith McCormick, Denise Morrison, Dmitrii Rassokhin, Vladimir Chupakhin, Eric Paternoster
Publikováno v:
Future medicinal chemistry. 13(19)
Background: Accurate prediction of absorption, distribution, metabolism and excretion (ADME) properties can facilitate the identification of promising drug candidates. Methodology & Results: The authors present the Janssen generic Target Product Prof
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e5e976378d5a2549de6a8fde1b1723f5
https://pubmed.ncbi.nlm.nih.gov/34528444
https://pubmed.ncbi.nlm.nih.gov/34528444
Autor:
M. Walid Qoronfleh, D. M. Schneider, Karen J. Vavra, Richard B. Ciccarelli, Joseph Falvo, Ewell R. Cook, Alan M. Mathiowetz, Haiyan Wang, Robert C. Wahl, Martin J. Dellwo, Mark A. McCoy, T. M. Banks, Tricia A. Pulvino
Publikováno v:
Journal of Biomolecular NMR. 9:11-24
We report here the backbone 1HN, 15N, 13Cα, 13CO, and 1Hα NMR assignmentsfor the catalytic domain of human fibroblast collagenase (HFC). Three independentassignment pathways (matching 1H, 13Cα, and 13CO resonances) were used to establishsequential
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74b221d16feba424681c310d1bb25390
https://doi.org/10.1023/a:1018615400129
https://doi.org/10.1023/a:1018615400129
Autor:
A. Joshua Wand, Martin J. Dellwo
Publikováno v:
Journal of the American Chemical Society. 115:1886-1893
Nuclear magnetic resonance spectral densities corresponding to three-site jump and continuous diffusion models for methyl rotation have been derived for methyl-non-methyl and methyl-methyl dipolar interactions. These spectral densities have been cast
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::01afe04c13cf44edbd0e60a31f33cdcb
https://doi.org/10.1021/ja00058a038
https://doi.org/10.1021/ja00058a038
Autor:
Martin J. Dellwo, A.Joshua Wand
Publikováno v:
Journal of Magnetic Resonance (1969). 91:505-516
Several theoretical and practical aspects of the use of heteronuclear relaxation to characterize the internal motion of biomacromolecules are examined. The treatment is cast in the terms of the popular model-free theory of G. Lipari and A. Szabo ( J.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fba3c0896ab65699ded02b4d39edd07c
https://doi.org/10.1016/0022-2364(91)90377-6
https://doi.org/10.1016/0022-2364(91)90377-6
Autor:
Martin J. Dellwo, Joshua Wand
Publikováno v:
Journal of biomolecular NMR. 3(2)
A general method for deriving analytical gradients based on NOESY cross-peak intensities is presented. This method allows for very rapid calculation of exact gradients of cross-peak intensities with respect to parameters directly related to the pairw
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::793cbe511e4a7b9047bd027840cc44b3
https://pubmed.ncbi.nlm.nih.gov/8386575
https://pubmed.ncbi.nlm.nih.gov/8386575
Publikováno v:
Journal of Magnetic Resonance (1969). 66:399-409
We have used a version of 2D exchange spectroscopy which employs amplitude modulation during evolution to obtain pure absorption-mode exchange maps of several multisite systems. Quadrature detection in ω1 is provided by 90° phase incrementation of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::858be40940e3e378b10f2a4c57be7f5f
https://doi.org/10.1016/0022-2364(86)90184-8
https://doi.org/10.1016/0022-2364(86)90184-8
Autor:
Martin J. Dellwo, A. Joshua Wand
Publikováno v:
Journal of the American Chemical Society. 111:4571-4578
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::35e59b3be57dd9bfc8b384121960469b
https://doi.org/10.1021/ja00195a007
https://doi.org/10.1021/ja00195a007