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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...
Uloženo v:
| Vydáno v: | Adv Appl Bioinform Chem |
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| Hlavní autoři: | , , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Dove Medical Press
2015
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| Témata: | |
| On-line přístup: | 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 |
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