DISCUSSION An increasing trend for the use of computational, structure-based studies for accelerating drug discovery and leapfrogging multiple chemical syntheses, with guided 3D-QSAR, or Field-based QSAR, have improved medicinal chemistry studies for drugs [ 12 , 14 , 30 , 34 - 40 ] such as MK-8931 or SAR707.
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Accelerated bottom-up drug design platform enables the discovery of novel stearoyl-CoA desaturase 1 inhibitors for cancer therapy.
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