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A Discovery Funnel for Nucleic Acid Binding Drug Candidates
Computational approaches are becoming increasingly popular for the discovery of drug candidates against a target of interest. Proteins have historically been the primary targets of many virtual screening efforts. While in silico screens targeting proteins has proven successful, other classes of targ...
Gorde:
| Egile Nagusiak: | , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
2011
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3090163/ https://ncbi.nlm.nih.gov/pubmed/21566705 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/ddr.20414 |
| Etiketak: |
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