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Alignment-independent technique for 3D QSAR analysis
Molecular biochemistry is controlled by 3D phenomena but structure–activity models based on 3D descriptors are infrequently used for large data sets because of the computational overhead for determining molecular conformations. A diverse dataset of 146 androgen receptor binders was used to investiga...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer International Publishing
2016
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4833814/ https://www.ncbi.nlm.nih.gov/pubmed/27026022 http://dx.doi.org/10.1007/s10822-016-9909-0 |