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Receptor–ligand molecular docking
Docking methodology aims to predict the experimental binding modes and affinities of small molecules within the binding site of particular receptor targets and is currently used as a standard computational tool in drug design for lead compound optimisation and in virtual screening studies to find no...
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| Vydáno v: | Biophys Rev |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Springer Berlin Heidelberg
2013
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5425711/ https://ncbi.nlm.nih.gov/pubmed/28509958 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/s12551-013-0130-2 |
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