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Recent Developments in 3D QSAR and Molecular Docking Studies of Organic and Nanostructures
The development of quantitative structure–activity relationship (QSAR) methods is going very fast for the last decades. OSAR approach already plays an important role in lead structure optimization, and nowadays, with development of big data approaches and computer power, it can even handle a huge am...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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2016
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7123761/ http://dx.doi.org/10.1007/978-3-319-27282-5_54 |