Cowtan, K.D. (2006) The Buccaneer software for automated model building. Acta Crystallographica Section D-Biological Crystallography, 62 (9). pp. 1002-1011. ISSN 0907-4449Full text not available from this repository.
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.
|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|
|Publisher:||International Union of Crystallography|
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