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Accidental Interaction between PDZ Domains and Diclofenac Revealed by NMR-Assisted Virtual Screening
In silico approaches have become indispensable for drug discovery as well as drug repositioning and adverse effect prediction. We have developed the eF-seek program to predict protein–ligand interactions based on the surface structure of proteins using a clique search algorithm. We have also develop...
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| 出版年: | Molecules |
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| 主要な著者: | , , , , , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI
2013
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6270271/ https://ncbi.nlm.nih.gov/pubmed/23966078 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/molecules18089567 |
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