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A quantitative structure-activity relationship (QSAR) study of some diaryl urea derivatives of B-RAF inhibitors
In the current study, both ligand-based molecular docking and receptor-based quantitative structure activity relationships (QSAR) modeling were performed on 35 diaryl urea derivative inhibitors of (V600E)B-RAF. In this QSAR study, a linear (multiple linear regressions) and a nonlinear (partial least...
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| Udgivet i: | Res Pharm Sci |
|---|---|
| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Medknow Publications & Media Pvt Ltd
2016
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC5168880/ https://ncbi.nlm.nih.gov/pubmed/28003837 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.4103/1735-5362.194869 |
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