Zobrazeno 1 - 10
of 187
pro vyhledávání: '"Albert, J"'
Autor:
Evan L. Pannkuk, Evagelia C. Laiakis, Guy Garty, Sunil Bansal, Meth M. Jayatilake, Yuewen Tan, Brian Ponnaiya, Xuefeng Wu, Sally A. Amundson, David J. Brenner, Albert J. Fornace
Publikováno v:
ACS Omega, Vol 9, Iss 32, Pp 35182-35196 (2024)
Externí odkaz:
https://doaj.org/article/c9ef3729879e4462a62c22eee403565f
Autor:
Greisch, Jean-Francois, den Boer, Maurits A, Beurskens, Frank, Schuurman, Janine, Tamara, Sem, Bondt, Albert, Heck, Albert J R, Sub Biomol.Mass Spectrometry & Proteom., Afd Biomol.Mass Spect. and Proteomics, Biomolecular Mass Spectrometry and Proteomics
Publikováno v:
Journal of the American Society for Mass Spectrometry
Journal of the American Society for Mass Spectrometry, 32(6), 1326. Springer New York LLC
Journal of the American Society for Mass Spectrometry, 32(6), 1326. Springer New York LLC
Immunoglobulins A (IgA) include some of the most abundant human antibodies and play an important role in defending mucosal surfaces against pathogens. The unique structural features of the heavy chain of IgA subclasses (called IgA1 and IgA2) enable t
Autor:
Montanari, Roberta, Capelli, Davide, Yamamoto, Keiko, Awaishima, Hirono, Nishikata, Kimina, Barendregt, Arjan, Heck, Albert J R, Loiodice, Fulvio, Altieri, Fabio, Paiardini, Alessandro, Grotessi, Alessandro, Pirone, Luciano, Pedone, Emilia Maria, Peiretti, Franck, Brunel, Jean Michel, Itoh, Toshimasa, Pochetti, Giorgio, Biomolecular Mass Spectrometry and Proteomics, Sub Biomol.Mass Spectrometry & Proteom., Afd Biomol.Mass Spect. and Proteomics
Publikováno v:
Journal of Medicinal Chemistry
Journal of Medicinal Chemistry, American Chemical Society, 2020, 63 (9), pp.4811-4823. ⟨10.1021/acs.jmedchem.0c00048⟩
Journal of Medicinal Chemistry, 2020, 63 (9), pp.4811-4823. ⟨10.1021/acs.jmedchem.0c00048⟩
Journal of Medicinal Chemistry, 63(9). American Chemical Society : Division of Carbohydrate Chemistry
Journal of medicinal chemistry (Online) 63 (2020): 4811–4823. doi:10.1021/acs.jmedchem.0c00048
info:cnr-pdr/source/autori:Montanari R.; Capelli D.; Yamamoto K.; Awaishima H.; Nishikata K.; Barendregt A.; Heck A.J.R.; Loiodice F.; Altieri F.; Paiardini A.; Grottesi A.; Pirone L.; Pedone E.; Peiretti F.; Brunel J.M.; Itoh T.; Pochetti G./titolo:Insights into PPARgamma Phosphorylation and Its Inhibition Mechanism/doi:10.1021%2Facs.jmedchem.0c00048/rivista:Journal of medicinal chemistry (Online)/anno:2020/pagina_da:4811/pagina_a:4823/intervallo_pagine:4811–4823/volume:63
Journal of Medicinal Chemistry, American Chemical Society, 2020, 63 (9), pp.4811-4823. ⟨10.1021/acs.jmedchem.0c00048⟩
Journal of Medicinal Chemistry, 2020, 63 (9), pp.4811-4823. ⟨10.1021/acs.jmedchem.0c00048⟩
Journal of Medicinal Chemistry, 63(9). American Chemical Society : Division of Carbohydrate Chemistry
Journal of medicinal chemistry (Online) 63 (2020): 4811–4823. doi:10.1021/acs.jmedchem.0c00048
info:cnr-pdr/source/autori:Montanari R.; Capelli D.; Yamamoto K.; Awaishima H.; Nishikata K.; Barendregt A.; Heck A.J.R.; Loiodice F.; Altieri F.; Paiardini A.; Grottesi A.; Pirone L.; Pedone E.; Peiretti F.; Brunel J.M.; Itoh T.; Pochetti G./titolo:Insights into PPARgamma Phosphorylation and Its Inhibition Mechanism/doi:10.1021%2Facs.jmedchem.0c00048/rivista:Journal of medicinal chemistry (Online)/anno:2020/pagina_da:4811/pagina_a:4823/intervallo_pagine:4811–4823/volume:63
PPARgamma represents a key target for the treatment of type 2 diabetes and metabolic syndrome. Synthetic antidiabetic drugs activating PPARgamma are accompanied by serious undesirable side effects related to their agonism. In the search for new PPARg
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5d6c1185fec36545f696d0a7a793b8e3
http://hdl.handle.net/11573/1458055
http://hdl.handle.net/11573/1458055
Autor:
Katja Loos, Geraldine H. M. Schnelting, Vincent S. D. Voet, Jan Jager, Tobias Strating, Peter Dijkstra, Rudy Folkersma, Albert J. J. Woortman, Martin Tietema, Jin Xu
Publikováno v:
ACS Omega, Vol 3, Iss 2, Pp 1403-1408 (2018)
ACS Omega, 3(2), 1403-1408. AMER CHEMICAL SOC
ACS Omega
ACS Omega, 3(2), 1403-1408. AMER CHEMICAL SOC
ACS Omega
To facilitate the ongoing transition toward a circular economy, the availability of renewable materials for additive manufacturing becomes increasingly important. Here, we report the successful fabrication of complex shaped prototypes from biobased a
Publikováno v:
Macromolecules, 52(7), 2778-2788. American Chemical Society
[Image: see text] Multivalency is an important instrument in the supramolecular chemistry toolkit for the creation of strong specific interactions. In this paper we investigate the multivalency effect in a dendritic host–guest system using molecula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b5b5c463dab4eeedcd4c8f5cfb97e881
https://europepmc.org/articles/PMC6458993/
https://europepmc.org/articles/PMC6458993/
Publikováno v:
ACS Central Science, Vol 2, Iss 4, Pp 232-241 (2016)
ACS Central Science, 2(4), 232-241. American Chemical Society
ACS Central Science
ACS Central Science, 2(4), 232-241. American Chemical Society
ACS Central Science
The self-assembly of molecular building blocks into one-dimensional supramolecular architectures has opened up new frontiers in materials science. Due to the noncovalent interactions between the monomeric units, these architectures are intrinsically
Autor:
Tom F. A. de Greef, Pascal A. Pieters, Peter A. Korevaar, A. J. H. Spiering, Daan van der Zwaag, Albert J. Markvoort, E. W. Meijer
Publikováno v:
Journal of the American Chemical Society, 137(39), 12677-12688. American Chemical Society
While the sensitive dependence of the functional characteristics of self-assembled nanofibers on the molecular structure of their building blocks is well-known, the crucial influence of the dynamics of the assembly process is often overlooked. For na
Publikováno v:
Journal of Physical Chemistry B, 115(33), 10001-10012. American Chemical Society
Molecular dynamics (MD) simulations are an important tool for studying various interesting phenomena in nature at the molecular level. To allow molecular simulation methods to be applied to larger systems and for longer time scales, coarse grained (C
Autor:
Albert J. Kooistra, Jaap Heringa, Chris de Graaf, Johannes H. G. M. van Beek, Thomas W. Binsl
Publikováno v:
Journal of Chemical Information and Modeling, 50(10), 1772-1780. American Chemical Society
Kooistra, A J, Binsl, T W, van Beek, J H G M, de Graaf, C & Heringa, J 2010, ' J. Electron Density Fingerprints (EDprints):Virtual Screening Using Assembled Information of Electron Density. ', Journal of Chemical Information and Modeling, vol. 50, no. 10, pp. 1772-1780 . https://doi.org/10.1021/ci1002608
Kooistra, A J, Binsl, T W, van Beek, J H G M, de Graaf, C & Heringa, J 2010, ' J. Electron Density Fingerprints (EDprints):Virtual Screening Using Assembled Information of Electron Density. ', Journal of Chemical Information and Modeling, vol. 50, no. 10, pp. 1772-1780 . https://doi.org/10.1021/ci1002608
We have designed a method to encode properties related to the electron densities of molecules (calculated (1)H and (13)C NMR shifts and atomic partial charges) in molecular fingerprints (EDprints). EDprints was evaluated in terms of their retrospecti
Publikováno v:
Journal of Physical Chemistry B, 110(26), 13212-13219. American Chemical Society
Many different hypotheses on the molecular mechanisms of vesicle fusion exist. Because these mechanisms cannot be readily asserted experimentally, we address the problem by a coarse-grained molecular dynamics simulations study and compare the results