Zobrazeno 1 - 10
of 15
pro vyhledávání: '"Fabrice Moriaud"'
Autor:
Christophe Farès, Fabrice Moriaud, Manuel Perez, Antony J. Williams, Jean-Marc Nuzillard, Roberto R. Gil, Julien Wist, Christoph Steinbeck, Pavel Kessler, Mikhail E. Elyashberg, Hesam Dashti, Stefan Kuhn, Bozhana Mikhova, Paul Trevorrow, Patrick Giraudeau, Timothy D. W. Claridge, Christian Adam, Marion Pupier, Craig P. Butts, Máté Erdélyi, Hamid R. Eghbalnia, Wolfgang Robien, Dimitris S. Argyropoulos, Nils Schlörer, Damien Jeannerat
Publikováno v:
Magnetic Resonance in Chemistry, Vol. 56, No 8 (2018) pp. 703-715
Pupier, M, Nuzillard, J M, Wist, J, Schlörer, N E, Kuhn, S, Erdelyi, M, Steinbeck, C, Williams, A J, Butts, C, Claridge, T D W, Mikhova, B, Robien, W, Dashti, H, Eghbalnia, H R, Farès, C, Adam, C, Kessler, P, Moriaud, F, Elyashberg, M, Argyropoulos, D, Pérez, M, Giraudeau, P, Gil, R R, Trevorrow, P & Jeannerat, D 2018, ' NMReDATA, a standard to report the NMR assignment and parameters of organic compounds ', Magnetic Resonance in Chemistry, vol. 56, no. 8, pp. 703-715 . https://doi.org/10.1002/mrc.4737
Magnetic Resonance in Chemistry
Magnetic Resonance in Chemistry, Wiley, 2018, 56 (8), pp.703-715. ⟨10.1002/mrc.4737⟩
Pupier, M, Nuzillard, J M, Wist, J, Schlörer, N E, Kuhn, S, Erdelyi, M, Steinbeck, C, Williams, A J, Butts, C, Claridge, T D W, Mikhova, B, Robien, W, Dashti, H, Eghbalnia, H R, Farès, C, Adam, C, Kessler, P, Moriaud, F, Elyashberg, M, Argyropoulos, D, Pérez, M, Giraudeau, P, Gil, R R, Trevorrow, P & Jeannerat, D 2018, ' NMReDATA, a standard to report the NMR assignment and parameters of organic compounds ', Magnetic Resonance in Chemistry, vol. 56, no. 8, pp. 703-715 . https://doi.org/10.1002/mrc.4737
Magnetic Resonance in Chemistry
Magnetic Resonance in Chemistry, Wiley, 2018, 56 (8), pp.703-715. ⟨10.1002/mrc.4737⟩
The file attached to this record is the author's final peer reviewed version. The Publisher's final version can be found by following the DOI link. Open access article Even though NMR has found countless applications in the field of small molecule ch
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e799069118f7c443dc78c042b9b7b7aa
https://archive-ouverte.unige.ch/unige:106258
https://archive-ouverte.unige.ch/unige:106258
Autor:
Laetitia Chanas-Martin, François Delfaud, Stewart A. Adcock, Marouane Ben Jelloul, Stéphane Richard, Fabrice Moriaud, Jean-Sébastien Surgand
Publikováno v:
Briefings in Bioinformatics. 12:336-340
Predicting off-targets by computational methods is gaining increasing interest in early-stage drug discovery. Here, we present a computational method based on full 3D comparisons of 3D structures. When a similar binding site is detected in the Protei
Publikováno v:
Protein Science
Protein Science, Wiley, 2010, 19 (4), pp.847-67. ⟨10.1002/pro.364⟩
Protein Science, Wiley, 2010, 19 (4), pp.847-67. ⟨10.1002/pro.364⟩
International audience; Ligand-protein interactions are essential for biological processes, and precise characterization of protein binding sites is crucial to understand protein functions. MED-SuMo is a powerful technology to localize similar local
Publikováno v:
Journal of Magnetic Resonance. 153:238-245
57 Fe Q-band ENDOR has been used to study the [4Fe–4S] 1+ state created by γ irradiation of single crystals of the synthetic model compound [N(C 2 H 5 ) 4 ] 2 [Fe 4 S 4 (SCH 2 C 6 H 5 ) 4 ] enriched in 57 Fe. This compound is an excellent biomimet
Publikováno v:
The Journal of Physical Chemistry B. 105:9631-9642
Proton ENDOR spectroscopy has been used in single crystals of the synthetic model compound [N(C2D5)4]2[Fe4S4(SCH2C6D5)4] in order to determine the electron spin population distribution within the [...
Publikováno v:
Bioinformation
Bioinformation, Biomedical Informatics Publishing Group, 2007, 1 (9), pp.357-359
Bioinformation, Biomedical Informatics Publishing Group, 2007, 1 (9), pp.357-359
Whole-genome sequencing projects are a major source of unknown function proteins. However, as predicting protein function from sequence remains a difficult task, research groups recently started to use 3D protein structures and structural models to b
Publikováno v:
European Journal of Medicinal Chemistry, Vol. 32, No 4 (1997) pp. 279-299
Summary QSAR concerning the anti-HIV and cytotoxic activities of a series of HEPT analogues has been established using a Hansch-type approach (TSAR™), a neural network approach (TSAR) and a pharmacophore search method (CATALYST™). The techniques
Autor:
Fabrice Moriaud, O. Doppelt-Azeroual, F. Delfaud, S. B. Richard, A. Vorotyntsev, Stewart A. Adcock
Publikováno v:
Library Design, Search Methods, and Applications of Fragment-Based Drug Design ISBN: 9780841224926
Library Design, Search Methods, and Applications of Fragment-Based Drug Design
Library Design, Search Methods, and Applications of Fragment-Based Drug Design
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d2d664cec57868c80dabf6262fecbe71
https://doi.org/10.1021/bk-2011-1076.ch005
https://doi.org/10.1021/bk-2011-1076.ch005
Publikováno v:
Protein science : a publication of the Protein Society. 19(4)
Ligand–protein interactions are essential for biological processes, and precise characterization of protein binding sites is crucial to understand protein functions. MED-SuMo is a powerful technology to localize similar local regions on protein sur
Publikováno v:
Infectious disorders drug targets. 9(3)
Resolved three-dimensional protein structures are a major source of information for understanding protein functional properties. The current explosive growth of publicly available protein structures is producing large volumes of data for computationa