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Molecular dynamics simulation for all
The impact of molecular dynamics (MD) simulations in molecular biology and drug discovery has expanded dramatically in recent years. These simulations capture the behavior of proteins and other biomolecules in full atomic detail and at very fine temporal resolution. Major improvements in simulation...
Shranjeno v:
| izdano v: | Neuron |
|---|---|
| Main Authors: | , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
2018
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6209097/ https://ncbi.nlm.nih.gov/pubmed/30236283 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.neuron.2018.08.011 |
| Oznake: |
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