Wordt geladen...
Iterative Molecular Dynamics – Rosetta Membrane Protein Structure Refinement Guided by Cryo-EM Densities
Knowing atomistic details of proteins is essential not only for the understanding of protein function but also for the development of drugs. Experimental methods such as X-ray crystallography, NMR and cryo-EM are the preferred form of protein structure determination and have achieved great success o...
Bewaard in:
| Gepubliceerd in: | J Chem Theory Comput |
|---|---|
| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
2017
|
| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5642286/ https://ncbi.nlm.nih.gov/pubmed/28949136 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.7b00464 |
| Tags: |
Voeg label toe
Geen labels, Wees de eerste die dit record labelt!
|