Zobrazeno 1 - 10
of 306
pro vyhledávání: '"Carrozzini B."'
Autor:
Carrozzini, B., Cascarano, G. L., De Caro, L., Giacovazzo, C., Marchesini, S., Chapman, H. N., He, H., Howells, M. R., Wu, J. S., Weierstall, U., Spence, J. C. H.
Publikováno v:
Acta Cryst. A60, 331-338 (2004).
A new phasing algorithm has been used to determine the phases of diffuse elastic X-ray scattering from a non-periodic array of gold balls of 50 nm diameter. Two-dimensional real-space images, showing the charge-density distribution of the balls, have
Externí odkaz:
http://arxiv.org/abs/physics/0404073
Akademický článek
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Akademický článek
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Autor:
Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1), Polidori G. 1)
Publikováno v:
XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION, Perugia, 26-27/6/2017
info:cnr-pdr/source/autori:Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1) & Polidori G. 1)/congresso_nome:XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION/congresso_luogo:Perugia/congresso_data:26-27%2F6%2F2017/anno:2017/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Burla M.C. 1-2), Caliandro R. 1), Carrozzini B. 1), Cascarano G.L. 1), Cuocci C. 1), Giacovazzo C. 1), Mallamo M., Mazzone A. 1) & Polidori G. 1)/congresso_nome:XLVI MEETING OF ITALIAN CRYSTALLOGRAPHIC ASSOCIATION/congresso_luogo:Perugia/congresso_data:26-27%2F6%2F2017/anno:2017/pagina_da:/pagina_a:/intervallo_pagine
The SIR (Semi-Invariants Representation) package has been developed for solving crystal structures by a variety of matematical approaches (Direct and Patterson Methods, VLD, Direct Space Methods, Molecular Rplacement). The present release of the prog
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::ff78df1e2006e6c04f43b4c67065ace3
https://publications.cnr.it/doc/378284
https://publications.cnr.it/doc/378284
Akademický článek
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K zobrazení výsledku je třeba se přihlásit.
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Publikováno v:
BioMetals (Dordr., Online) 26 (2013): 693–703. doi:10.1007/s10534-013-9641-3
info:cnr-pdr/source/autori:Belviso B.D., Italiano F., Caliandro R., Carrozzini B., Costanza, A. and Trotta M./titolo:Cobalt binding in the photosynthetic bacterium R. sphaeroides by X-ray absorption spectroscopy/doi:10.1007%2Fs10534-013-9641-3/rivista:BioMetals (Dordr., Online)/anno:2013/pagina_da:693/pagina_a:703/intervallo_pagine:693–703/volume:26
info:cnr-pdr/source/autori:Belviso B.D., Italiano F., Caliandro R., Carrozzini B., Costanza, A. and Trotta M./titolo:Cobalt binding in the photosynthetic bacterium R. sphaeroides by X-ray absorption spectroscopy/doi:10.1007%2Fs10534-013-9641-3/rivista:BioMetals (Dordr., Online)/anno:2013/pagina_da:693/pagina_a:703/intervallo_pagine:693–703/volume:26
Cobalt is an important oligoelement required for bacteria; if present in high concentration, exhibits toxic effects that, depending on the microorganism under investigation, may even result in growth inhibition. The photosynthetic bacterium Rhodobact
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0121d9c352d5451ada9580be76ec0db3
https://doi.org/10.1007/s10534-013-9641-3
https://doi.org/10.1007/s10534-013-9641-3
Autor:
Carrozzini B. 1)
Publikováno v:
International Joint Seminar : KNU Creative BioResearch Group & Advanced Bio-resource Research Center, Daegu (South Korea), 27/10/2016
info:cnr-pdr/source/autori:Carrozzini B. 1)/congresso_nome:International Joint Seminar : KNU Creative BioResearch Group & Advanced Bio-resource Research Center/congresso_luogo:Daegu (South Korea)/congresso_data:27%2F10%2F2016/anno:2016/pagina_da:/pagina_a:/intervallo_pagine
info:cnr-pdr/source/autori:Carrozzini B. 1)/congresso_nome:International Joint Seminar : KNU Creative BioResearch Group & Advanced Bio-resource Research Center/congresso_luogo:Daegu (South Korea)/congresso_data:27%2F10%2F2016/anno:2016/pagina_da:/pagina_a:/intervallo_pagine
New methods have been recently developed to improve the structure solution of macromolecules by ab initio (Patterson or Direct Methods) and non ab initio (Molecular Replacement) approaches. Phasing proteins at non-atomic resolution is still a challen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::9da77d963b329481f203a1f4f4b8a0f9
https://publications.cnr.it/doc/378278
https://publications.cnr.it/doc/378278
Autor:
Burla M.C. 1, Caliandro R. 2, Camalli M. 3, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C. 2, 4, Polidori G. 1, Spagna R. 3
Publikováno v:
Journal of applied crystallography 38 (2005): 381–388. doi:10.1107/S002188980403225X
info:cnr-pdr/source/autori:Burla M.C. 1, Caliandro R. 2, Camalli M. 3, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C. 2,4, Polidori G. 1 and Spagna R. 3/titolo:SIR2004: an improved tool for crystal structure determination and refinement/doi:10.1107%2FS002188980403225X/rivista:Journal of applied crystallography/anno:2005/pagina_da:381/pagina_a:388/intervallo_pagine:381–388/volume:38
info:cnr-pdr/source/autori:Burla M.C. 1, Caliandro R. 2, Camalli M. 3, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C. 2,4, Polidori G. 1 and Spagna R. 3/titolo:SIR2004: an improved tool for crystal structure determination and refinement/doi:10.1107%2FS002188980403225X/rivista:Journal of applied crystallography/anno:2005/pagina_da:381/pagina_a:388/intervallo_pagine:381–388/volume:38
SIR2004is the evolution of theSIR2002program [Burla, Camalli, Carrozzini, Cascarano, Giacovazzo, Polidori & Spagna (2003).J. Appl. Cryst.36, 1103]. It is devoted to the solution of crystal structures by direct and Patterson methods. Several new featu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4392999bd5eb995a266af91c7a86049d
https://doi.org/10.1107/s002188980403225x
https://doi.org/10.1107/s002188980403225x
Autor:
Burla M.C. 1, Caliandro R. 2, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C.2, 3, Polidori G. 1
Publikováno v:
Journal of applied crystallography 37 (2004): 258–264. doi:10.1107/S0021889804001062
info:cnr-pdr/source/autori:Burla M.C. 1, Caliandro R. 2, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C.2,3, Polidori G. 1/titolo:Ab initio protein phasing: the Patterson deconvolution method in SIR2002/doi:10.1107%2FS0021889804001062/rivista:Journal of applied crystallography/anno:2004/pagina_da:258/pagina_a:264/intervallo_pagine:258–264/volume:37
info:cnr-pdr/source/autori:Burla M.C. 1, Caliandro R. 2, Carrozzini B. 2, Cascarano G.L. 2, De Caro L. 2, Giacovazzo C.2,3, Polidori G. 1/titolo:Ab initio protein phasing: the Patterson deconvolution method in SIR2002/doi:10.1107%2FS0021889804001062/rivista:Journal of applied crystallography/anno:2004/pagina_da:258/pagina_a:264/intervallo_pagine:258–264/volume:37
An automated Patterson deconvolution technique, based on the minimum superposition function, has been implemented into theSIR2002package, a program for theab initiodetermination of small and large molecules. The procedure, combined with the direct-sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ee8ee173a4242c322425d305aa28d22b
https://doi.org/10.1107/s0021889804001062
https://doi.org/10.1107/s0021889804001062