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Comparison Study of Computational Prediction Tools for Drug-Target Binding Affinities
The drug development is generally arduous, costly, and success rates are low. Thus, the identification of drug-target interactions (DTIs) has become a crucial step in early stages of drug discovery. Consequently, developing computational approaches capable of identifying potential DTIs with minimum...
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| Yayımlandı: | Front Chem |
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| Asıl Yazarlar: | , , , , |
| Materyal Türü: | Artigo |
| Dil: | Inglês |
| Baskı/Yayın Bilgisi: |
Frontiers Media S.A.
2019
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| Konular: | |
| Online Erişim: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6879652/ https://ncbi.nlm.nih.gov/pubmed/31824921 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2019.00782 |
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