Cowtan, K.D. (2006) The Buccaneer software for automated model building. Acta Crystallographica Section D-Biological Crystallography, 62 (9). pp. 1002-1011. ISSN 0907-4449
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Published Version: http://dx.doi.org/10.1107/S0907444906022116
Abstract
A new technique for the automated tracing of protein chains in experimental electron-density maps is described. The technique relies on the repeated application of an oriented electron-density likelihood target function to identify likely C positions. This function is applied both in the location of a few promising `seed' positions in the map and to grow those initial C positions into extended chain fragments. Techniques for assembling the chain fragments into an initial chain trace are discussed.
| Item Type: | Article |
|---|---|
| Academic Units: | The University of York > Chemistry (York) |
| Depositing User: | York RAE Import |
| Date Deposited: | 13 Aug 2009 10:04 |
| Last Modified: | 13 Aug 2009 10:04 |
| Published Version: | http://dx.doi.org/10.1107/S0907444906022116 |
| Status: | Published |
| Publisher: | International Union of Crystallography |
| Identification Number: | 10.1107/S0907444906022116 |
| URI: | http://eprints.whiterose.ac.uk/id/eprint/5517 |
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