Conformational analysis of aqueous BMP-2 using atomistic molecular dynamics simulations
Research output: Contribution to journal › Research article › Contributed › peer-review
Contributors
Details
| Original language | English |
|---|---|
| Pages (from-to) | 1122-1130 |
| Number of pages | 9 |
| Journal | Journal of Physical Chemistry B |
| Issue number | 5 |
| Publication status | Published - 2011 |
| Peer-reviewed | Yes |
External IDs
| Scopus | 79952846016 |
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Keywords
Keywords
- aqueous BMP-2, atomistic, molecular dynamics, simulations