Ab initio protein phasing: the Patterson deconvolution method in SIR2002.

Autor: Burla, Maria C.¹, Caliandro, Rocco², Carrozzini, Benedetta², Cascarano, Giovanni L.², De Caro, Liberato², Giacovazzo, Carmelo^2,3 carmelo.giacovazzo@ic.cnr.it, Polidori, Giampiero¹

Publikováno v: Journal of Applied Crystallography. Apr2004, Vol. 37 Issue 2, p258-264. 7p. 4 Charts.

Advances inab initioprotein phasing by Patterson deconvolution techniques

Autor: Liberato De Caro, Carmelo Giacovazzo, Rocco Caliandro, Benedetta Carrozzini, Giovanni Luca Cascarano, Dritan Siliqi

Publikováno v: Journal of applied crystallography 40 (2007): 883–890. doi:10.1107/S0021889807036825
info:cnr-pdr/source/autori:Caliandro R. 1, Carrozzini B. 1, Cascarano G.L. 1, De Caro L. 1, Giacovazzo G. 1 and Siliqi D. 1/titolo:Advances in ab initio protein phasing by Patterson deconvolution techniques/doi:10.1107%2FS0021889807036825/rivista:Journal of applied crystallography/anno:2007/pagina_da:883/pagina_a:890/intervallo_pagine:883–890/volume:40

New algorithms have been devised and implemented in the programSIR2007for the deconvolution of Patterson mapsviathe use of implication transformations and of the minimum superposition function. The new algorithms concern several practical aspects, su

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::624c9e1a1c864997fa0a2e0166956663
https://doi.org/10.1107/s0021889807036825

The crystal structure determinations of trans-dicyano trien cobalt (III) perchlorate and potassium antimony (III) pentachloride and two phase determination techniques based on Patterson deconvolution

Autor: Robert Kingsley Wismer

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::52dce8925fc131616d11ee7db9724e28
https://doi.org/10.31274/rtd-180816-4246

On the use of theCmap in Patterson deconvolution procedures

Autor: Benedetta Carrozzini, Rocco Caliandro, Carmelo Giacovazzo, Giovanni Luca Cascarano, G. Comunale

Publikováno v: Acta crystallographica. Section A, Foundations of crystallography 69 (2013): 98–107. doi:10.1107/S0108767312040469
info:cnr-pdr/source/autori:Caliandro R; Carrozzini B; Cascarano GL; Comunale G; Giacovazzo C/titolo:On the use of the C map in Patterson deconvolution procedures/doi:10.1107%2FS0108767312040469/rivista:Acta crystallographica. Section A, Foundations of crystallography/anno:2013/pagina_da:98/pagina_a:107/intervallo_pagine:98–107/volume:69

The cross-correlation function between the target and a model electron density, denoted as the C map, has been crystallographically characterized. In particular, a study of its interatomic vectors and of their relation with the Patterson vectors has

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::54318f3960657da41cf665568bab7327
https://doi.org/10.1107/s0108767312040469

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