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Predicting Biological Activities through QSAR Analysis and Docking-based Scoring
Numerous computational methodologies have been developed to facilitate the process of drug discovery. Broadly, they can be classified into ligand-based approaches, which are solely based on the calculation of the molecular properties of compounds, and structure-based approaches, which are based on t...
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| Main Authors: | , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2012
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3445294/ https://ncbi.nlm.nih.gov/pubmed/22976034 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1007/978-1-62703-023-6_16 |
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