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Predicting helical hairpins from sequences by Monte Carlo simulations
| Content Provider | Scilit |
|---|---|
| Author | Derreumaux, Philippe |
| Copyright Year | 2000 |
| Description | Journal: Journal of computational chemistry |
| Related Links | http://onlinelibrary.wiley.com/doi/10.1002/(SICI)1096-987X(200005)21:7<582::AID-JCC7>3.0.CO;2-T/pdf |
| Ending Page | 589 |
| Page Count | 8 |
| Starting Page | 582 |
| e-ISSN | 1096987X |
| DOI | 10.1002/%28sici%291096-987x%28200005%2921%3A7%3C582%3A%3Aaid-jcc7%3E3.0.co%3B2-t |
| Journal | Journal of computational chemistry |
| Issue Number | 7 |
| Volume Number | 21 |
| Language | English |
| Publisher | Wiley-Blackwell |
| Publisher Date | 2000-05-01 |
| Access Restriction | Open |
| Subject Keyword | Journal: Journal of computational chemistry Monte Carlo Simulations Optimized Potential Ab Initio Structure Prediction Α‐helical Hairpins Global Optimization |
| Content Type | Text |
| Resource Type | Article |