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Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors https://t.co/LrGyzhj3Hq
Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors https://t.co/LrGyzhj3Hq
RT @FrontChemistry: New Research: Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors:…
New Research: Combined 3D-QSAR, molecular docking and dynamics simulations studies to model and design TTK inhibitors: Tyrosine threonine kinase (TTK) is the key component of the spindle assembly checkpoint (SAC) that ensures correct… https://t.co/6SkVg3OC