טוען...
Exploring the speed and performance of molecular replacement with AMPLE using QUARK ab initio protein models
AMPLE clusters and truncates ab initio protein structure predictions, producing search models for molecular replacement. Here, an interesting degree of complementarity is shown between targets solved using the different ab initio modelling programs QUARK and ROSETTA. Search models derived from eithe...
שמור ב:
| הוצא לאור ב: | Acta Crystallogr D Biol Crystallogr |
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| Main Authors: | , , , , , , , |
| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
International Union of Crystallography
2015
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| נושאים: | |
| גישה מקוונת: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4321487/ https://ncbi.nlm.nih.gov/pubmed/25664744 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1399004714025784 |
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