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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Main Authors: Sedighe Sadeghian-Rizi (Author), Amirhossein Sakhteman (Author), Farshid Hassanzadeh (Author)
Formato: Libro
Publicado: Wolters Kluwer Medknow Publications, 2016-01-01T00:00:00Z.
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Número de Clasificación: A1234.567
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