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Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps

Journal of Structural Biology (02 October 2009)

by Ivan Grubisic, Maxim N. Shokhirev, Marek Orzechowski, Osamu Miyashita, Florence Tama

posted to molecular grubis09pdf grain fitting em dynamics cryo coarse by paulschlesinger on 2009-10-09 00:43:21 as

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