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Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations
BACKGROUND: The accurate prediction of enzyme-substrate interaction energies is one of the major challenges in computational biology. This study describes the improvement of protein-ligand binding energy prediction by incorporating protein flexibility through the use of molecular dynamics (MD) simul...
Tallennettuna:
| Päätekijät: | , |
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| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
BioMed Central
2003
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC154089/ https://ncbi.nlm.nih.gov/pubmed/12675950 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1472-6807-3-2 |
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