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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Detalles Bibliográficos
Autores principales: Dhanda, Sandeep Kumar, Singla, Deepak, Mondal, Alok K, Raghava, Gajendra PS
Formato: Online Artículo Texto
Lenguaje:English
Publicado: BioMed Central 2013
Materias:
Research
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

Internet

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

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