Molecular docking evaluation of rutin unveils feasible self-consciousness of PF-00562271 inhibitor
PF-562271 enhances the effect of growth in a C57Bl mouse glioma model
Sprache: Englisch
Leading developer and provider of Molecular Modeling, Molecular Simulations, Machine Learning and BioInformatics software to Pharmaceutical and Biotechnology companies as well as Academic institutions throughout the world.
SwissDock, a free protein ligand docking web service powered by EADock DSS by the Molecular Modeling group of the Swiss Institute of Bioinformatics.
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