Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Siliqi D. [2]"'
Autor:
Capitelli F. [1], Rizzi R. [2], Altomare A. [2], Siliqi D. [2], Baldassarre F. [2], Della Ventura G. [3], Zegzouti A. [4], Rossi M. [5], Paterlini V- [6]
Publikováno v:
Smart eLab 16 (2021): 22–23.
info:cnr-pdr/source/autori:Capitelli F. [1], Rizzi R. [2], Altomare A. [2], Siliqi D. [2], Baldassarre F. [2], Della Ventura G. [3], Zegzouti A. [4], Rossi M. [5], Paterlini V-[6]/titolo:Structural characterization of calcium phosphates/doi:/rivista:Smart eLab/anno:2021/pagina_da:22/pagina_a:23/intervallo_pagine:22–23/volume:16
info:cnr-pdr/source/autori:Capitelli F. [1], Rizzi R. [2], Altomare A. [2], Siliqi D. [2], Baldassarre F. [2], Della Ventura G. [3], Zegzouti A. [4], Rossi M. [5], Paterlini V-[6]/titolo:Structural characterization of calcium phosphates/doi:/rivista:Smart eLab/anno:2021/pagina_da:22/pagina_a:23/intervallo_pagine:22–23/volume:16
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::3af7be17d3cb654aa92bbbf257a73b65
https://publications.cnr.it/doc/457910
https://publications.cnr.it/doc/457910
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, Siliqi D. 2
Publikováno v:
Journal of applied crystallography 39 (2006): 728–734. doi:10.1107/S0021889806028548
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, Siliqi D. 2/titolo:Use of Patterson-based methods automatically to determine the structures of heavy-atom-containing proteins with up to 6000 non-hydrogen atoms in the asymmetric unit/doi:10.1107%2FS0021889806028548/rivista:Journal of applied crystallography/anno:2006/pagina_da:728/pagina_a:734/intervallo_pagine:728–734/volume:39
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, Siliqi D. 2/titolo:Use of Patterson-based methods automatically to determine the structures of heavy-atom-containing proteins with up to 6000 non-hydrogen atoms in the asymmetric unit/doi:10.1107%2FS0021889806028548/rivista:Journal of applied crystallography/anno:2006/pagina_da:728/pagina_a:734/intervallo_pagine:728–734/volume:39
The Patterson superposition methods described by Burlaet al.[J. Appl. Cryst.(2006),39, 527–535], based on the use of the `multiple implication functions', have been enriched by supplementary filtering techniques based on some general (resolution-de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9fd6c88f577d3851fd44896bcd12e1e7
http://hdl.handle.net/11391/157943
http://hdl.handle.net/11391/157943
Autor:
Burla M.C. 1, Carrozzini B. 2, Cascarano G.L. 2, Giacovazzo C. 2, 3, Moustiakimov M. 2, Polidori G. 1, Siliqi D. 2
Publikováno v:
Acta crystallographica. Section D, Biological crystallography. 60 (2004): 1683–1686. doi:10.1107/S0907444904015835
info:cnr-pdr/source/autori:Burla M.C. 1, Carrozzini B. 2, Cascarano G.L. 2, Giacovazzo C. 2,3, Moustiakimov M. 2, Polidori G. 1, Siliqi D. 2/titolo:MAD phasing: choosing the most informative wavelength combination/doi:10.1107%2FS0907444904015835/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2004/pagina_da:1683/pagina_a:1686/intervallo_pagine:1683–1686/volume:60
info:cnr-pdr/source/autori:Burla M.C. 1, Carrozzini B. 2, Cascarano G.L. 2, Giacovazzo C. 2,3, Moustiakimov M. 2, Polidori G. 1, Siliqi D. 2/titolo:MAD phasing: choosing the most informative wavelength combination/doi:10.1107%2FS0907444904015835/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2004/pagina_da:1683/pagina_a:1686/intervallo_pagine:1683–1686/volume:60
Two algorithms are described for limiting data resolution and for predicting the most informative wavelength combinations in MAD techniques. Both have been successfully tested using experimental data from a large set of test structures.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::da708127c5f93eaaf0091b63313fc27b
http://www.cnr.it/prodotto/i/19771
http://www.cnr.it/prodotto/i/19771
Publikováno v:
Acta crystallographica. Section A, Foundations of crystallography 60 (2004): 233–238. doi:10.1107/S010876730400683X
info:cnr-pdr/source/autori:Giacovazzo C.1,2, Moustiakimov M., Siliqi D. 2, Pifferi A. 3/titolo:Locating heavy atoms by integrating direct methods and SIR techniques/doi:10.1107%2FS010876730400683X/rivista:Acta crystallographica. Section A, Foundations of crystallography/anno:2004/pagina_da:233/pagina_a:238/intervallo_pagine:233–238/volume:60
info:cnr-pdr/source/autori:Giacovazzo C.1,2, Moustiakimov M., Siliqi D. 2, Pifferi A. 3/titolo:Locating heavy atoms by integrating direct methods and SIR techniques/doi:10.1107%2FS010876730400683X/rivista:Acta crystallographica. Section A, Foundations of crystallography/anno:2004/pagina_da:233/pagina_a:238/intervallo_pagine:233–238/volume:60
Direct methods have been applied to the SIR (single isomorphous replacement) case to estimate structure-factor moduli from diffraction magnitudes. The joint probability distribution function P(E H , E p , E d ) has been calculated by explicitly consi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bceff11b6fcc967accc0647ee0aee839
https://pubmed.ncbi.nlm.nih.gov/15103166
https://pubmed.ncbi.nlm.nih.gov/15103166
Publikováno v:
Acta crystallographica. Section D, Biological crystallography. 58 (2002): 928–935. doi:10.1107/S0907444902004195
info:cnr-pdr/source/autori:BURLA MC 1; CARROZZINI B 2; CASCARANO GL 2; GIACOVAZZO C 2; POLIDORI G 1; SILIQI D 2/titolo:MAD phasing: probabilistic estimate of |F0a|/doi:10.1107%2FS0907444902004195/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2002/pagina_da:928/pagina_a:935/intervallo_pagine:928–935/volume:58
info:cnr-pdr/source/autori:BURLA MC 1; CARROZZINI B 2; CASCARANO GL 2; GIACOVAZZO C 2; POLIDORI G 1; SILIQI D 2/titolo:MAD phasing: probabilistic estimate of |F0a|/doi:10.1107%2FS0907444902004195/rivista:Acta crystallographica. Section D, Biological crystallography./anno:2002/pagina_da:928/pagina_a:935/intervallo_pagine:928–935/volume:58
The method of the joint probability distribution function is applied in order to estimate the structure-factor moduli of the anomalous scatterer substructure. The two-wavelength case is examined: the prior knowledge of the moduli |F1+|, |F1-|, |F2+|,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=cnr_________::8c6aa3f757a393298bac542db6f66922
https://publications.cnr.it/doc/227797
https://publications.cnr.it/doc/227797