Giacovazzo C - Search Results

1

Phasing via pure crystallographic least squares: an unexpected feature.

Burla MC, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr A Found Adv. 2018 Mar 1;74(Pt 2):123-130. doi: 10.1107/S2053273318001407. Epub 2018 Feb 23. Acta Crystallogr A Found Adv. 2018. PMID: 29493541

2

Solid-state conformations of aminosuccinyl peptides: structure of tert-butyloxycarbonyl-L-prolyl-L-aminosuccinyl-glycyl-L-alanine methyl ester (Boc-L-Pro-L-Asu-Gly-L-Ala-OMe). A case of pseudo-translational symmetry.

Capasso S, Mazzarella L, Sica F, Zagari A, Cascarano G, Giacovazzo C. Capasso S, et al. Among authors: giacovazzo c. Acta Crystallogr B. 1992 Jun 1;48 ( Pt 3):285-90. doi: 10.1107/s010876819101368x. Acta Crystallogr B. 1992. PMID: 1388944

3

The ab initio crystal structure solution of proteins by direct methods. II. The procedure and its first applications.

Giacovazzo C, Siliqi D, Spagna R. Giacovazzo C, et al. Acta Crystallogr A. 1994 Sep 1;50 ( Pt 5):609-21. doi: 10.1107/s0108767394002369. Acta Crystallogr A. 1994. PMID: 7946153

4

Structures of nanometre-size crystals determined from selected-area electron diffraction data.

Weirich TE, Zou X, Ramlau R, Simon A, Cascarano GL, Giacovazzo C, Hovmöller S. Weirich TE, et al. Among authors: giacovazzo c. Acta Crystallogr A. 2000 Jan;56(Pt 1):29-35. doi: 10.1107/s0108767399009605. Acta Crystallogr A. 2000. PMID: 10874414

5

The probability distribution of structure factors with non-integral indices. II. The P1; case.

Giacovazzo C, Siliqi D, Carrozzini B, Guagliardi A, Grazia Moliterni A. Giacovazzo C, et al. Acta Crystallogr A. 1999 Mar 1;55(Pt 2 Pt 2):314-321. doi: 10.1107/s0108767398009982. Acta Crystallogr A. 1999. PMID: 10927262

6

The joint probability distribution function of structure factors with rational indices. VI. Cases with reduced dimensionality.

Giacovazzo C, Siliqi D, Fernández-Castaño C, Cascarano GL, Carrozzini B. Giacovazzo C, et al. Acta Crystallogr A. 1999 Nov 1;55(Pt 6):984-990. doi: 10.1107/s010876739900690x. Acta Crystallogr A. 1999. PMID: 10927315

7

SIR99, a program for the automatic solution of small and large crystal structures.

Burla MC, Camalli M, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G, Spagna R. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr A. 1999 Nov 1;55(Pt 6):991-999. doi: 10.1107/s0108767399007205. Acta Crystallogr A. 1999. PMID: 10927316

8

SIR2000, a program for the automatic ab initio crystal structure solution of proteins.

Burla MC, Camalli M, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G, Spagna R. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr A. 2000 Sep;56 ( Pt 5):451-7. doi: 10.1107/s0108767300006966. Acta Crystallogr A. 2000. PMID: 10967523

9

MAD phasing: probabilistic estimate of [F (oa)].

Burla MC, Carrozzini B, Cascarano GL, Giacovazzo C, Polidori G, Siliqi D. Burla MC, et al. Among authors: giacovazzo c. Acta Crystallogr D Biol Crystallogr. 2002 Jun;58(Pt 6 Pt 2):928-35. doi: 10.1107/s0907444902004195. Epub 2002 May 29. Acta Crystallogr D Biol Crystallogr. 2002. PMID: 12037294

10

Confined structures: basic crystallographic aspects.

De Caro L, Giacovazzo C, Siliqi D. De Caro L, et al. Among authors: giacovazzo c. Acta Crystallogr A. 2002 Sep;58(Pt 5):415-23. doi: 10.1107/s0108767302008218. Epub 2002 Sep 1. Acta Crystallogr A. 2002. PMID: 12192112

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