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AMPLE : a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models

AMPLE : a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models

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BIBBY, Jaclyn, Ronan M. KEEGAN, Olga MAYANS, Martyn D. WINN, Daniel J. RIGDEN, 2012. AMPLE : a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models. In: Acta Crystallographica Section D : Biological Crystallography. 68(12), pp. 1622-1631. ISSN 0907-4449. eISSN 1399-0047. Available under: doi: 10.1107/S0907444912039194

@article{Bibby2012-12-01AMPLE-38717, title={AMPLE : a cluster-and-truncate approach to solve the crystal structures of small proteins using rapidly computed ab initio models}, year={2012}, doi={10.1107/S0907444912039194}, number={12}, volume={68}, issn={0907-4449}, journal={Acta Crystallographica Section D : Biological Crystallography}, pages={1622--1631}, author={Bibby, Jaclyn and Keegan, Ronan M. and Mayans, Olga and Winn, Martyn D. and Rigden, Daniel J.}, note={The article by Bibby et al. [(2012), Acta Cryst. D68, 1622–1631] is corrected. The correction has been published in Acta Cryst. (2014). D70, 1174. - https://doi.org/10.1107/S1399004714006154} }

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