Lanean...
Molecular dynamics simulations of nucleic acid-protein complexes
Molecular dynamics simulation studies of protein-nucleic acid complexes are more complicated than studies of either component alone the force field has to be properly balanced, the systems tend to become very large, and a careful treatment of solvent and of electrostatic interactions is necessary. R...
Gorde:
| Egile Nagusiak: | , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2008
|
| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2871683/ https://ncbi.nlm.nih.gov/pubmed/18281210 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.sbi.2007.12.012 |
| Etiketak: |
Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|