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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...
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| Main Authors: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BioMed Central
2013
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3826839/ https://ncbi.nlm.nih.gov/pubmed/24188205 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/1745-6150-8-28 |
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