Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps (Q41620302)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps |
scientific article |
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Biased coarse-grained molecular dynamics simulation approach for flexible fitting of X-ray structure into cryo electron microscopy maps (English)
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Maxim N Shokhirev
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Marek Orzechowski
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Osamu Miyashita
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2 October 2009
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