Zobrazeno 1 - 10
of 248
pro vyhledávání: '"Gabriella Bombieri"'
Autor:
Salvatore Plescia, Demetrio Raffa, Fabiana Plescia, Giovanni Casula, Benedetta Maggio, Giuseppe Daidone, Maria Valeria Raimondi, Maria Grazia Cusimano, Gabriella Bombieri, Fiorella Meneghetti
Publikováno v:
ARKIVOC, Vol 2010, Iss 10, Pp 163-177 (2010)
Externí odkaz:
https://doaj.org/article/e239e24f10514bb191b1b98c0a70a964
Autor:
Benedetta Maggio, Demetrio Raffa, Maria V. Raimondi, Stella Cascioferro, Salvatore Plescia, Maria A. Sabatino, Gabriella Bombieri, Fiorella Meneghetti, Giuseppe Daidone
Publikováno v:
ARKIVOC, Vol 2008, Iss 16, Pp 130-143 (2008)
Externí odkaz:
https://doaj.org/article/6578f5d54e7040df8af2e26903f87a4b
Publikováno v:
Acta Crystallographica Section E, Vol 65, Iss 1, Pp o159-o159 (2009)
The title compound, C15H13ClN2O3S, is one of a series of N1-benzyl-1,3-dihydro-2H-benzimidazol-2-one derivatives, a new class of non-nucleoside HIV-1 reverse transcriptase inhibitors. The dihedral angle between the two pharmacophoric groups, the dime
Externí odkaz:
https://doaj.org/article/7295dfc9e494431483c584b6639038c0
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 7, Pp o1297-o1297 (2008)
The title compound, C12H14ClN3, represents the planar azoenamine tautomer. The benzene ring forms a dihedral angle of 2.5 (1)° with the azoenamine group. Electron delocalization is indicated by the values of the bond lengths in the chain. The tetrah
Externí odkaz:
https://doaj.org/article/a19546ffe9264016a12e4a86059ff260
Publikováno v:
Acta Crystallographica Section E, Vol 64, Iss 5, Pp o863-o863 (2008)
The title compound, C18H15N3O, is the product of the thermal decomposition of the diazonium salt derived from 2-amino-N-methyl-N-(3-methyl-1-phenyl-1H-pyrazol-5-yl)benzamide. It is characterized by a trans orientation of the methyl groups with respec
Externí odkaz:
https://doaj.org/article/bd09f0d4d7b14c37a046161157b27f8d
Autor:
Armando Mortillaro, Garry J. McIntyre, Sax A. Mason, Roberto Artali, Gabriella Bombieri, Silvio Aime
Publikováno v:
Inorganica Chimica Acta. 470:433-438
Two isostructural complexes Ln(DOTAM)(H 2 O)(triflate) 3 ·3H 2 O (Ln = Eu, Nd) have been characterized by neutron diffraction analysis at different temperatures by means of two techniques, white-beam Laue at 65 K and monochromatic at 20 K, 65 K and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f79e240aa2fa0c4838589d3da904db8a
https://doi.org/10.1016/j.ica.2017.09.021
https://doi.org/10.1016/j.ica.2017.09.021
Autor:
Fiorella Meneghetti, Roberto Artali, M. Galli, Giovanni B. Giovenzana, Gabriella Bombieri, Luciano Lattuada
Publikováno v:
Inorganica Chimica Acta. 407:306-312
The crystal structure of the complex (α R ,6 R )-Na[Gd(H 2 O)-AAZTA-C 2 H 4 COOBn]·3H 2 O·EtOH was determined by single crystal X-ray diffraction; the complex represents a bifunctional derivative of Gd-AAZTA, previously reported as original scaffo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fae2a9356e0b6002b04c26d69fbfbe69
https://doi.org/10.1016/j.ica.2013.08.004
https://doi.org/10.1016/j.ica.2013.08.004
Autor:
Giovanni Casula, Fiorella Meneghetti, Giuseppe Daidone, Maria Grazia Cusimano, Gabriella Bombieri, Fabiana Plescia, Demetrio Raffa, Salvatore Plescia, Benedetta Maggio, Maria Valeria Raimondi
Publikováno v:
ARKIVOC, Vol 2010, Iss 10, Pp 163-177 (2010)
New N-methyl and N-ethyl substitutions in the indazole nucleus are reported by reacting 3-(2-aminobenzamido)indazole and the appropriate trimethyl/triethyl orthobenzoate. Single crystal X-ray analysis confirms the N-ethylation position for the 3-(1-e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d99895afeaf47cb08c9cb2d8fcf0e315
https://doi.org/10.3998/ark.5550190.0011.a14
https://doi.org/10.3998/ark.5550190.0011.a14
Autor:
Fabio Sparatore, Caterina Canu Boido, Cecilia Gotti, Bruno Tasso, Fiorella Meneghetti, Emanuela Terranova, Francesco Clementi, Gabriella Bombieri, Loredana Riganti, Roberto Artali
Publikováno v:
Journal of Medicinal Chemistry. 52:4345-4357
The availability of drug affecting neuronal nicotinic acetylcholine receptors (nAChRs) may have important therapeutic potential for the treatment of several CNS pathologies. Pursuing our efforts on the systematic structural modification of cytisine a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1b2050021e4084a7c33f4ad8a1caf1b1
https://doi.org/10.1021/jm900225j
https://doi.org/10.1021/jm900225j
Autor:
Fiorella Meneghetti, Roberto Artali, Bruno Tasso, Caterina Canu Boido, Fabio Sparatore, Gabriella Bombieri
Publikováno v:
Chemistry & Biodiversity. 5:1867-1878
Three cytisine derivatives, (-)-(7R,9S)-1-phenyl-3-(cytisin-12-yl)propan-1-one (1), (-)-(7R,9S)-1-phenyl-2-(cytisin-12-yl)ethane (2), and (-)-(7R,9S)-1,2-bis(cytisin-12-yl)ethane (3), with different electronic and steric features have been characteri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9784bbd3e6d37410dcea46675efa3961
https://doi.org/10.1002/cbdv.200890174
https://doi.org/10.1002/cbdv.200890174