DBPP-Predictor: a novel strategy for prediction of chemical drug-likeness based on property profiles
Abstract Evaluation of chemical drug-likeness is essential for the discovery of high-quality drug candidates while avoiding unwarranted biological and clinical trial costs. A high-quality drug candidate should have promising drug-like properties, including pharmacological activity, suitable physicoc...
Gorde:
| Egile Nagusiak: | , , , , , |
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| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
BMC
2024-01-01
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| Saila: | Journal of Cheminformatics |
| Sarrera elektronikoa: | https://doi.org/10.1186/s13321-024-00800-9 |
| Etiketak: |
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