The ab initio crystal structure solution of proteins by direct methods. I. Feasibility

C. Giacovazzo; D. Siliqi; A. Ralph

doi:10.1107/S0108767394000152

The ab initio crystal structure solution of proteins by direct methods. I. Feasibility

C. Giacovazzo, D. Siliqi, A. Ralph

Research output: Contribution to a Journal (Peer & Non Peer) › Article › peer-review

10 Citations (Scopus)

Abstract

Traditional direct methods based on the tangent formula and or on Sayres equation cannot solve \it ab initio the large majority of protein crystal structures [Giacovazzo, Guagliardi, Ravelli Siliqi (1994). \it Z. Kristallogr. \bf 209

Original language	English
Pages (from-to)	503-510
Number of pages	8
Journal	Acta Crystallographica Section A
Volume	50
Issue number	4
DOIs	https://doi.org/10.1107/S0108767394000152
Publication status	Published - Jul 1994
Externally published	Yes

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title = "The ab initio crystal structure solution of proteins by direct methods. I. Feasibility",

abstract = "Traditional direct methods based on the tangent formula and or on Sayres equation cannot solve \textbackslash{}it ab initio the large majority of protein crystal structures [Giacovazzo, Guagliardi, Ravelli Siliqi (1994). \textbackslash{}it Z. Kristallogr. \textbackslash{}bf 209",

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AU - Siliqi, D.

AU - Ralph, A.

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Y1 - 1994/7

N2 - Traditional direct methods based on the tangent formula and or on Sayres equation cannot solve \it ab initio the large majority of protein crystal structures [Giacovazzo, Guagliardi, Ravelli Siliqi (1994). \it Z. Kristallogr. \bf 209

AB - Traditional direct methods based on the tangent formula and or on Sayres equation cannot solve \it ab initio the large majority of protein crystal structures [Giacovazzo, Guagliardi, Ravelli Siliqi (1994). \it Z. Kristallogr. \bf 209

UR - https://www.scopus.com/pages/publications/84977284810

U2 - 10.1107/S0108767394000152

DO - 10.1107/S0108767394000152

M3 - Article

SN - 0108-7673

VL - 50

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EP - 510

JO - Acta Crystallographica Section A

JF - Acta Crystallographica Section A

IS - 4

ER -

The ab initio crystal structure solution of proteins by direct methods. I. Feasibility

Abstract

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