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The Shake-and-Bake structure determination of triclinic lysozyme.
Proc Natl Acad Sci U S A. 1998 Aug 4;95(16):9284-9. doi: 10.1073/pnas.95.16.9284.
2
Sine-enhanced Shake-and-Bake: the theoretical basis and applications to Se-atom substructures.
Acta Crystallogr D Biol Crystallogr. 2002 Jan;58(Pt 1):90-6. doi: 10.1107/s0907444901017668. Epub 2001 Dec 21.
3
Optimizing Shake-and-Bake for proteins.
Acta Crystallogr D Biol Crystallogr. 1999 Feb;55(Pt 2):492-500. doi: 10.1107/s0907444998012633.
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P1 Shake-and-Bake: can success be guaranteed?
Acta Crystallogr D Biol Crystallogr. 2000 Feb;56(Pt 2):238-40. doi: 10.1107/s0907444999014961.
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Optimizing statistical Shake-and-Bake for Se-atom substructure determination.
Acta Crystallogr D Biol Crystallogr. 2005 Jul;61(Pt 7):976-81. doi: 10.1107/S0907444905011558. Epub 2005 Jun 24.
6
Triclinic lysozyme at 0.65 A resolution.
Acta Crystallogr D Biol Crystallogr. 2007 Dec;63(Pt 12):1254-68. doi: 10.1107/S0907444907054224. Epub 2007 Nov 16.
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Ill-conditioned Shake-and-Bake: the trap of the false minimum.
Acta Crystallogr A. 2000 Mar;56 ( Pt 2):112-8. doi: 10.1107/s0108767399014786.
8
Rapid and automated substructure solution by Shake-and-Bake.
Acta Crystallogr D Biol Crystallogr. 2008 Feb;64(Pt 2):172-7. doi: 10.1107/S0907444907058659. Epub 2008 Jan 16.
9
Extension to 2268 atoms of direct methods in the ab initio determination of the unknown structure of bacteriophage P22 lysozyme.
Acta Crystallogr D Biol Crystallogr. 2006 Feb;62(Pt 2):165-76. doi: 10.1107/S0907444905037212. Epub 2006 Jan 18.
10
Incorporating tangent refinement in the Shake-and-Bake formalism.
Acta Crystallogr A. 1997 Jul 1;53 ( Pt 4):436-44. doi: 10.1107/s0108767397003279.

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2
Overcoming the false-minima problem in direct methods: structure determination of the packaging enzyme P4 from bacteriophage phi13.
Acta Crystallogr D Biol Crystallogr. 2005 Sep;61(Pt 9):1238-44. doi: 10.1107/S0907444905019761. Epub 2005 Aug 16.
3
Evaluation of macromolecular electron-density map quality using the correlation of local r.m.s. density.
Acta Crystallogr D Biol Crystallogr. 1999 Nov;55(Pt 11):1872-7. doi: 10.1107/s090744499901029x.

本文引用的文献

1
Processing of X-ray diffraction data collected in oscillation mode.
Methods Enzymol. 1997;276:307-26. doi: 10.1016/S0076-6879(97)76066-X.
2
Ab initio structure determination and refinement of a scorpion protein toxin.
Acta Crystallogr D Biol Crystallogr. 1997 Sep 1;53(Pt 5):551-7. doi: 10.1107/S0907444997005386.
3
Use of 'random-atom" phasing models to determine macromolecular heavy-atom replacement positions.
Acta Crystallogr D Biol Crystallogr. 1995 Nov 1;51(Pt 6):1020-4. doi: 10.1107/S0907444995006044.
4
Statistical expectation value of the Debye-Waller factor and E(hkl) values for macromolecular crystals.
Acta Crystallogr D Biol Crystallogr. 1996 Mar 1;52(Pt 2):257-66. doi: 10.1107/S0907444995014053.
5
A challenging case for protein crystal structure determination: the mating pheromone Er-1 from Euplotes raikovi.
Acta Crystallogr D Biol Crystallogr. 1996 May 1;52(Pt 3):469-80. doi: 10.1107/S0907444995014235.
6
Application of the minimal principle to peptide structures.
Acta Crystallogr D Biol Crystallogr. 1993 Jan 1;49(Pt 1):179-81. doi: 10.1107/S090744499200876X.
7
The CCP4 suite: programs for protein crystallography.
Acta Crystallogr D Biol Crystallogr. 1994 Sep 1;50(Pt 5):760-3. doi: 10.1107/S0907444994003112.
8
Crambin: a direct solution for a 400-atom structure.
Acta Crystallogr D Biol Crystallogr. 1995 Jan 1;51(Pt 1):33-8. doi: 10.1107/S090744499400925X.
9
Phasing methods for protein crystallography.
Curr Opin Struct Biol. 1997 Oct;7(5):672-80. doi: 10.1016/s0959-440x(97)80077-2.
10
Incorporating tangent refinement in the Shake-and-Bake formalism.
Acta Crystallogr A. 1997 Jul 1;53 ( Pt 4):436-44. doi: 10.1107/s0108767397003279.

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