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Computational Discovery of Putative Leads for Drug Repositioning through Drug-Target Interaction Prediction
De novo experimental drug discovery is an expensive and time-consuming task. It requires the identification of drug-target interactions (DTIs) towards targets of biological interest, either to inhibit or enhance a specific molecular function. Dedicated computational models for protein simulation and...
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| Vydáno v: | PLoS Comput Biol |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Public Library of Science
2016
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5125559/ https://ncbi.nlm.nih.gov/pubmed/27893735 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1371/journal.pcbi.1005219 |
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