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Literature DB >> 9379923

Shake-and-bake: an algorithm for automatic solution ab initio of crystal structures.

H A Hauptman¹.

Abstract

Mesh：

Year: 1997 PMID： 9379923 DOI： 10.1016/s0076-6879(97)77003-4

Source DB: PubMed Journal: Methods Enzymol ISSN： 0076-6879 Impact factor: 1.600

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15 in total

1. Crystal structure of glutamine amidotransferase from Thermotoga maritima.

Authors: S Korolev; T Skarina; E Evdokimova; S Beasley; A Edwards; A Joachimiak; A Savchenko
Journal: Proteins Date: 2002-11-15

2. Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimer.

Authors: Ming-Hui Li; Quan Luo; Xiang-Gui Xue; Ze-Sheng Li
Journal: J Mol Model Date: 2010-05-29 Impact factor: 1.810

3. Crystal structure of Bacillus stearothermophilus UvrA provides insight into ATP-modulated dimerization, UvrB interaction, and DNA binding.

Authors: Danaya Pakotiprapha; Yoshihiko Inuzuka; Brian R Bowman; Geri F Moolenaar; Nora Goosen; David Jeruzalmi; Gregory L Verdine
Journal: Mol Cell Date: 2007-12-27 Impact factor: 17.970

4. Molecular dynamics and principal components analysis of human telomeric quadruplex multimers.

Authors: Shozeb Haider; Gary N Parkinson; Stephen Neidle
Journal: Biophys J Date: 2008-03-28 Impact factor: 4.033

5. The 3D structures of G-quadruplexes of HIV-1 integrase inhibitors: molecular dynamics simulations in aqueous solution and in the gas phase.

Authors: Ming-Hui Li; Yi-Han Zhou; Quan Luo; Ze-Sheng Li
Journal: J Mol Model Date: 2009-10-04 Impact factor: 1.810

Shake-and-bake: an algorithm for automatic solution ab initio of crystal structures.

1. Crystal structure of glutamine amidotransferase from Thermotoga maritima.

2. Molecular dynamics studies of the 3D structure and planar ligand binding of a quadruplex dimer.

3. Crystal structure of Bacillus stearothermophilus UvrA provides insight into ATP-modulated dimerization, UvrB interaction, and DNA binding.

4. Molecular dynamics and principal components analysis of human telomeric quadruplex multimers.

5. The 3D structures of G-quadruplexes of HIV-1 integrase inhibitors: molecular dynamics simulations in aqueous solution and in the gas phase.

6. Crystal structure of the C-terminal domain of the RAP74 subunit of human transcription factor IIF.

Review 7. Anomalous diffraction in crystallographic phase evaluation.

8. The crystal structure of spermidine synthase with a multisubstrate adduct inhibitor.

9. Crystallization and preliminary analysis of active nitroalkane oxidase in three crystal forms.

10. Deciphering the structural framework of glycine receptor anchoring by gephyrin.