Lanean...
Multi-conformation Monte Carlo: a Method for Introducing Flexibility in Efficient Simulations of Many-protein Systems
We present a novel multi-conformation Monte Carlo simulation method that enables the modeling of protein-protein interactions and aggregation in crowded protein solutions. This approach is relevant to a molecular-scale description of realistic biological environments, including the cytoplasm and the...
Gorde:
| Argitaratua izan da: | J Phys Chem B |
|---|---|
| Egile Nagusiak: | , , , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2016
|
| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7797190/ https://ncbi.nlm.nih.gov/pubmed/27063730 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.6b00827 |
| Etiketak: |
Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!
|