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Molecular dynamics simulations: advances and applications
Molecular dynamics simulations have evolved into a mature technique that can be used effectively to understand macromolecular structure-to-function relationships. Present simulation times are close to biologically relevant ones. Information gathered about the dynamic properties of macromolecules is...
Shranjeno v:
| izdano v: | Adv Appl Bioinform Chem |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Dove Medical Press
2015
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4655909/ https://ncbi.nlm.nih.gov/pubmed/26604800 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.2147/AABC.S70333 |
| Oznake: |
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