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
Zdroj: In Computational Biology and Chemistry October 2016 64:33-46
Databáze: ScienceDirect