Á lódáil...
Relaxation mode analysis for molecular dynamics simulations of proteins
Molecular dynamics simulation is a powerful method for investigating the structural stability, dynamics, and function of biopolymers at the atomic level. In recent years, it has become possible to perform simulations on time scales of the order of milliseconds using special hardware. However, it is...
Na minha lista:
| Foilsithe in: | Biophys Rev |
|---|---|
| Main Authors: | , |
| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
Springer Berlin Heidelberg
2018
|
| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5899748/ https://ncbi.nlm.nih.gov/pubmed/29546562 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12551-018-0406-7 |
| Clibeanna: |
Cuir Clib Leis
Gan Chlibeanna, Bí ar an gcéad duine leis an taifead seo a chlibeáil!
|