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dMM-PBSA: A New HADDOCK Scoring Function for Protein-Peptide Docking
Molecular-docking programs coupled with suitable scoring functions are now established and very useful tools enabling computational chemists to rapidly screen large chemical databases and thereby to identify promising candidate compounds for further experimental processing. In a broader scenario, pr...
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| Publicado no: | Front Mol Biosci |
|---|---|
| Main Authors: | , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Frontiers Media S.A.
2016
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5006095/ https://ncbi.nlm.nih.gov/pubmed/27630991 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fmolb.2016.00046 |
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