Literature DB >> 15333953

APRV - a program for automated data processing, refinement and visualization.

Markus Kroemer1, Matthias K Dreyer, K Ulrich Wendt.   

Abstract

APRV (Automatic Processing, Refinement and Visualization) is a new program that enables high-throughput batch processing of crystallographic data. The program combines processing of raw diffraction images, initial structure refinement and visual inspection of resulting electron density into a seamless one-step procedure, during which all relevant parameters are refined automatically. It is controlled by a user-friendly graphical interface, facilitating operation by non-experts.

Mesh:

Year:  2004        PMID: 15333953     DOI: 10.1107/S0907444904015215

Source DB:  PubMed          Journal:  Acta Crystallogr D Biol Crystallogr        ISSN: 0907-4449


  11 in total

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6.  Automating crystallographic structure solution and refinement of protein-ligand complexes.

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Journal:  Acta Crystallogr D Biol Crystallogr       Date:  2013-12-25

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9.  The PDB_REDO server for macromolecular structure model optimization.

Authors:  Robbie P Joosten; Fei Long; Garib N Murshudov; Anastassis Perrakis
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10.  Feasibility and physiological relevance of designing highly potent aminopeptidase-sparing leukotriene A4 hydrolase inhibitors.

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Journal:  Sci Rep       Date:  2017-10-19       Impact factor: 4.379

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