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Software for molecular docking: a review
Molecular docking methodology explores the behavior of small molecules in the binding site of a target protein. As more protein structures are determined experimentally using X-ray crystallography or nuclear magnetic resonance (NMR) spectroscopy, molecular docking is increasingly used as a tool in d...
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| Publicado no: | Biophys Rev |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Springer Berlin Heidelberg
2017
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5425816/ https://ncbi.nlm.nih.gov/pubmed/28510083 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12551-016-0247-1 |
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