sDMD: an open source program for discontinuous molecular dynamics simulation of protein folding and aggregation (Q2698773)
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| Language | Label | Description | Also known as |
|---|---|---|---|
| English | sDMD: an open source program for discontinuous molecular dynamics simulation of protein folding and aggregation |
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sDMD: an open source program for discontinuous molecular dynamics simulation of protein folding and aggregation (English)
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25 April 2023
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molecular dynamics
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protein folding
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protein aggregation
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