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An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
Molecular dynamics (MD) has become increasingly popular due to the development of hardware and software solutions and the improvement in algorithms, which allowed researchers to scale up calculations in order to speed them up. MD simulations are usually used to address protein folding issues or prot...
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| Publicado no: | Medchemcomm |
|---|---|
| Main Authors: | , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Royal Society of Chemistry
2018
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6072422/ https://ncbi.nlm.nih.gov/pubmed/30108981 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1039/c8md00166a |
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