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Quantitative prediction of selectivity between the A(1) and A(2A) adenosine receptors
The development of drugs is often hampered due to off-target interactions leading to adverse effects. Therefore, computational methods to assess the selectivity of ligands are of high interest. Currently, selectivity is often deduced from bioactivity predictions of a ligand for multiple targets (ind...
Shranjeno v:
| izdano v: | J Cheminform |
|---|---|
| Main Authors: | , , , |
| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Springer International Publishing
2020
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| Teme: | |
| Online dostop: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7222572/ https://ncbi.nlm.nih.gov/pubmed/33431012 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-020-00438-3 |
| Oznake: |
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