Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors
Autor: | Itteboina, Ramesh, Ballu, Srilata, Sivan, Sree Kanth, Manga, Vijjulatha |
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Zdroj: | In Computational Biology and Chemistry October 2016 64:33-46 |
Databáze: | ScienceDirect |
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