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3D QSAR studies, pharmacophore modeling, and virtual screening of diarylpyrazole–benzenesulfonamide derivatives as a template to obtain new inhibitors, using human carbonic anhydrase II as a model protein
A 3D-QSAR modeling was performed on a series of diarylpyrazole-benzenesulfonamide derivatives acting as inhibitors of the metalloenzyme carbonic anhydrase (CA, EC 4.2.1.1). The compounds were collected from two datasets with the same scaffold, and utilized as a template for a new pharmacophore model...
Autores principales: | Entezari Heravi, Yeganeh, Sereshti, Hassan, Saboury, Ali Akbar, Ghasemi, Jahan, Amirmostofian, Marzieh, Supuran, Claudiu T. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Taylor & Francis
2017
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6009914/ https://www.ncbi.nlm.nih.gov/pubmed/28317396 http://dx.doi.org/10.1080/14756366.2016.1241781 |
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