(Q28145481)

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Optimizing Shake-and-Bake for proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Phasing methods for protein crystallography

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

The phases and magnitudes of the structure factors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

New developments in phase refinement

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

wARP: improvement and extension of crystallographic phases by weighted averaging of multiple-refined dummy atomic models

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Automated protein model building combined with iterative structure refinement

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

The Shake-and-Bake structure determination of triclinic lysozyme

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Ab initio structure solution of a dimeric cytochrome c3 from Desulfovibrio gigas containing disulfide bridges.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

The 1.2 A crystal structure of hirustasin reveals the intrinsic flexibility of a family of highly disulphide-bridged inhibitors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

[27] Maximum-likelihood heavy-atom parameter refinement for multiple isomorphous replacement and multiwavelength anomalous diffraction methods.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Improved Fourier coefficients for maps using phases from partial structures with errors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Can anomalous signal of sulfur become a tool for solving protein crystal structures?

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Template convolution to enhance or detect structural features in macromolecular electron-density maps

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Crystal structure of vancomycin

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Crystal Structures of Actinomycin D and Actinomycin Z3

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

A challenging case for protein crystal structure determination: the mating pheromone Er-1 from Euplotes raikovi

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Crambin: a direct solution for a 400-atom structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

A ligand-mediated dimerization mode for vancomycin.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Ab initio structure determination and refinement of a scorpion protein toxin

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

V-Amylose at atomic resolution: X-ray structure of a cycloamylose with 26 glucose residues (cyclomaltohexaicosaose)

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021

Ab initio solution and refinement of two high-potential iron protein structures at atomic resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2899%2900020-2

7 January 2021