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Computational Exploration of a Protein Receptor Binding Space with Student Proposed Peptide Ligands
Computational molecular docking is a fast and effective in silico method for the analysis of binding between a protein receptor model and a ligand. The visualization and manipulation of protein to ligand binding in three-dimensional space represents a powerful tool in the biochemistry curriculum to...
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| Publicado no: | Biochem Mol Biol Educ |
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| Main Authors: | , , , , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2015
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5367464/ https://ncbi.nlm.nih.gov/pubmed/26537635 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/bmb.20925 |
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