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DrugMint: a webserver for predicting and designing of drug-like molecules
BACKGROUND: Identification of drug-like molecules is one of the major challenges in the field of drug discovery. Existing approach like Lipinski rule of 5 (Ro5), Operea have their own limitations. Thus, there is a need to develop computational method that can predict drug-likeness of a molecule with...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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BioMed Central
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3826839/ https://www.ncbi.nlm.nih.gov/pubmed/24188205 http://dx.doi.org/10.1186/1745-6150-8-28 |